| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 20 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-[(2S)-2-methyl-3-pyrrolidin-1-yl-propyl]urea 1-(2-fluorophenyl)-3-[(2S)-2-met…
| 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) | 2.74 | 7.01 | -40.13 | 3 | 4 | 1 | 46 | 280.367 | 5 | ↓ |
