| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | Yes |
Popular Name: 3-(2-fluorophenyl)-1-[(1R,2S)-1-methyl-2-phenyl-2-pyrrolidin-1-yl-ethyl]urea 3-(2-fluorophenyl)-1-[(1R,2S)-1-…
| 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) | 3.91 | 9.7 | -39.65 | 3 | 4 | 1 | 46 | 342.438 | 5 | ↓ |
