| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | No |
Popular Name: 4-chloro-N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-nitro-benzamide 4-chloro-N-[(1S)-2-hydroxy-1-met…
| 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) | 1.39 | 3.14 | -14.8 | 2 | 6 | 0 | 95 | 258.661 | 4 | ↓ |
