| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: N-[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide N-[(3R)-1-cycloheptyl-5-oxo-pyrr…
| 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) | 2.30 | -1.25 | -14.56 | 1 | 6 | 0 | 67 | 332.448 | 4 | ↓ |
