| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | No |
Popular Name: N-cyclopropyl-4-fluoro-N-(2-hydroxyethyl)-3-nitro-benzamide N-cyclopropyl-4-fluoro-N-(2-hydr…
| 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) | 0.69 | 4.27 | -14.88 | 1 | 6 | 0 | 86 | 268.244 | 5 | ↓ |
