| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 25 | No |
Popular Name: 4-chloro-N-[(1S)-2-methyl-1-[(3-pyridylmethyleneamino)carbamoyl]propyl]benzamide 4-chloro-N-[(1S)-2-methyl-1-[(3-…
| 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) | 2.76 | 6.19 | -12.36 | 2 | 6 | 0 | 83 | 358.829 | 6 | ↓ |
