| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: 5-methyl-N-[(3S)-2-oxoazepan-3-yl]-1-(p-tolyl)pyrazole-4-carboxamide 5-methyl-N-[(3S)-2-oxoazepan-3-y…
| 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) | 1.45 | 5.39 | -15.75 | 2 | 6 | 0 | 76 | 326.4 | 3 | ↓ |
