| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | No |
Popular Name: N-[3-(benzyl-methyl-amino)propyl]-3-chloro-propanamide N-[3-(benzyl-methyl-amino)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) | 1.99 | 7.68 | -46.81 | 2 | 3 | 1 | 34 | 269.796 | 8 | ↓ |
