| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 22 | Yes |
Popular Name: N-cyclopentyl-5-[(2,2-dimethylpropanoyl)amino]-2-hydroxybenzamide N-cyclopentyl-5-[(2,2-dimethylpr…
| 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) | 3.88 | 5.36 | -12.1 | 3 | 5 | 0 | 78 | 304.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.22 | -63.06 | 2 | 5 | -1 | 81 | 303.382 | 4 | ↓ |
