| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: (3S)-1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-N-propyl-pyrrolidin-3-amine (3S)-1-[(1R,8R)-2,3,5,6,7,8-hexa…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.66 | 7.67 | -193.67 | 4 | 3 | 3 | 25 | 240.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.32 | -38.27 | 2 | 3 | 1 | 23 | 238.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.71 | -30.57 | 2 | 3 | 1 | 20 | 238.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.15 | -0.72 | 1 | 3 | 0 | 19 | 237.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.89 | -83.17 | 3 | 3 | 2 | 24 | 239.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
