| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 23 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]urea 1-(4-chlorophenyl)-3-[[(3R)-1-ph…
| 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) | 4.35 | 8.07 | -10.59 | 2 | 4 | 0 | 44 | 329.831 | 4 | ↓ |
