| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3S)-N-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-3-propyl-piperidine-3-carboxamide (3S)-N-[(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) | 1.63 | 6.25 | -81.73 | 4 | 4 | 2 | 50 | 281.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 3.83 | -35.57 | 3 | 4 | 1 | 49 | 280.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
