| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 30 | No |
Popular Name: N-[(3,4-dichlorophenyl)methyleneamino]-2-(methyl-oxo-BLAHyl)-propanamide N-[(3,4-dichlorophenyl)methylene…
| 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) | 5.18 | -1.53 | -17.56 | 1 | 6 | 0 | 76 | 463.39 | 4 | ↓ |
