| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | Yes |
Popular Name: (1R,8R)-N-[(1R,3S)-3-methoxycyclohexyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(1R,3S)-3-methoxycycl…
| 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) | 1.77 | 3.94 | -38.32 | 2 | 3 | 1 | 29 | 239.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 3.18 | -1.96 | 1 | 3 | 0 | 24 | 238.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.43 | -106.64 | 3 | 3 | 2 | 30 | 240.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.67 | -33.16 | 2 | 3 | 1 | 26 | 239.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
