| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | No |
Popular Name: 2-chloro-N-[(1S)-1,2-dimethylpropyl]-5-nitro-benzamide 2-chloro-N-[(1S)-1,2-dimethylpro…
| 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) | 3.15 | 7.14 | -7.48 | 1 | 5 | 0 | 75 | 270.716 | 4 | ↓ |
