| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 21 | Yes |
Popular Name: N-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2,2-dimethyl-propanamide N-[(3S)-1-[(4-fluorophenyl)methy…
| 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) | 2.48 | 0.47 | -15.75 | 1 | 4 | 0 | 49 | 292.354 | 4 | ↓ |
