| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 2-methyl-N-[[1-(3-phenylpropyl)-4-piperidyl]methyl]propan-1-amine 2-methyl-N-[[1-(3-phenylpropyl)-…
| 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) | 3.99 | 12.08 | -100.5 | 3 | 2 | 2 | 21 | 290.495 | 8 | ↓ |
