| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-[4-[(3S)-3-methyl-1-piperidyl]phenyl]ethyl]propan-1-amine N-[(1R)-1-[4-[(3S)-3-methyl-1-pi…
| 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) | 4.18 | 9.59 | -35.48 | 2 | 2 | 1 | 20 | 261.433 | 5 | ↓ |
