| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: N-[(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-2-methylsulfanyl-pyridine-3-carboxamide N-[(3S)-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) | 2.66 | -2.18 | -17.33 | 1 | 5 | 0 | 62 | 347.484 | 4 | ↓ |
