| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | No |
Popular Name: [1-[(1S)-1-(3-nitrophenyl)propyl]-4-piperidyl]methanamine [1-[(1S)-1-(3-nitrophenyl)propyl…
| 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) | 2.32 | 8.21 | -117.19 | 4 | 5 | 2 | 78 | 279.384 | 5 | ↓ |
