| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: (3S)-3-[(2-methylpyrazol-3-yl)methylamino]azepan-2-one (3S)-3-[(2-methylpyrazol-3-yl)me…
| 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) | 0.19 | 2.66 | -47.26 | 3 | 5 | 1 | 64 | 223.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 2.26 | -9.46 | 2 | 5 | 0 | 59 | 222.292 | 3 | ↓ |
