| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 21 | Yes |
Popular Name: N-(3-amino-4-chloro-phenyl)-4-(dipropylamino)butanamide N-(3-amino-4-chloro-phenyl)-4-(d…
| 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) | 3.53 | 7.59 | -41.26 | 4 | 4 | 1 | 60 | 312.865 | 9 | ↓ |
