| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 1-[[(3R)-1-(4-chlorophenyl)pyrrolidin-3-yl]methyl]-3-methyl-urea 1-[[(3R)-1-(4-chlorophenyl)pyrro…
| 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) | 2.66 | 4.32 | -10.96 | 2 | 4 | 0 | 44 | 267.76 | 3 | ↓ |
