| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-benzyl-1-(4-chlorophenyl)-N-methyl-propane-1,3-diamine (1S)-N-benzyl-1-(4-chlorophenyl)…
| 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) | 3.08 | 7.12 | -48.81 | 3 | 2 | 1 | 31 | 289.83 | 6 | ↓ |
