| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 24 | Yes |
Popular Name: 1-benzyl-N-[(1S)-1-methyl-3-phenyl-propyl]piperidin-4-amine 1-benzyl-N-[(1S)-1-methyl-3-phen…
| 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) | 4.57 | 10.95 | -40.6 | 2 | 2 | 1 | 20 | 323.504 | 7 | ↓ |
