| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 31 | No |
Popular Name: (2S)-1-[(3S,4R)-3-ethyl-1-heptyl-4-piperidyl]-3-(6-methoxy-4-quinolyl)propan-2-amine (2S)-1-[(3S,4R)-3-ethyl-1-heptyl…
| 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) | 6.25 | 12.74 | -109.56 | 4 | 4 | 2 | 54 | 427.677 | 12 | ↓ |
