| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 20 | Yes |
Popular Name: 3-amino-N-cyclopentyl-5-fluoro-N-(2-hydroxyethyl)-4-methyl-benzamide 3-amino-N-cyclopentyl-5-fluoro-N…
| 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) | 1.62 | 3.42 | -7.69 | 3 | 4 | 0 | 67 | 280.343 | 4 | ↓ |
