| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 19 | No |
Popular Name: 2-chloro-N-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-nitro-benzamide 2-chloro-N-[[1-(hydroxymethyl)cy…
| 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) | 1.51 | 3.58 | -9.88 | 2 | 6 | 0 | 95 | 284.699 | 5 | ↓ |
