| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 26 | Yes |
Popular Name: 1-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-(3-phenoxyphenyl)urea 1-(3-oxo-3-pyrrolidin-1-yl-propy…
| 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) | 3.20 | 7.28 | -18.22 | 2 | 6 | 0 | 71 | 353.422 | 6 | ↓ |
