| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 17 | Yes |
Popular Name: N'-(3,4-dichlorophenyl)-N,N-diethyl-propane-1,3-diamine N'-(3,4-dichlorophenyl)-N,N-diet…
| 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) | 4.13 | 8.51 | -39.3 | 2 | 2 | 1 | 16 | 276.231 | 7 | ↓ |
