| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 26 | Yes |
Popular Name: 3-[(3S)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-1-(2-methoxyphenyl)urea 3-[(3S)-1-[(3-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) | 2.46 | 6.48 | -14.78 | 2 | 6 | 0 | 71 | 357.385 | 5 | ↓ |
