| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 29 | Yes |
Popular Name: N'-[3-(4-chlorophenyl)propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentane-1,5-diamine N'-[3-(4-chlorophenyl)propyl]-N-…
| 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) | 4.68 | 12.73 | -112.01 | 4 | 4 | 2 | 52 | 421.025 | 15 | ↓ |
