| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 19 | Yes |
Popular Name: N-(cyclopropylmethyl)-5-fluoro-2-methanesulfonamido-benzamide N-(cyclopropylmethyl)-5-fluoro-2…
| 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) | 1.33 | 2.44 | -44.23 | 1 | 5 | -1 | 77 | 285.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.43 | -12.53 | 2 | 5 | 0 | 75 | 286.328 | 5 | ↓ |
