| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 26 | No |
Popular Name: N-(3-chlorophenyl)-2-[(3,4-dichlorophenyl)carbamoylmethyl-methyl-amino]-propanamide N-(3-chlorophenyl)-2-[(3,4-dichl…
| 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) | 4.58 | -0.57 | -47.57 | 3 | 5 | 1 | 62 | 415.728 | 6 | ↓ |
