| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 25 | No |
Popular Name: 3-chloro-N-[2-methyl-1-(4-pyridylmethyleneaminocarbamoyl)propyl]-benzamide 3-chloro-N-[2-methyl-1-(4-pyridy…
| 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) | 2.68 | -1.97 | -13.06 | 2 | 6 | 0 | 83 | 358.829 | 6 | ↓ |
