| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 31 | No |
Popular Name: 3-chloro-N-[(1S)-1-[[(3,4-diethoxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide 3-chloro-N-[(1S)-1-[[(3,4-dietho…
| 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) | 4.37 | 9.32 | -14.19 | 2 | 7 | 0 | 89 | 445.947 | 10 | ↓ |
