| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: 3-(2,6-dimethylphenyl)-1-[(1S)-1-methylpropyl]-1-(3-oxo-3-pyrrolidin-1-yl-propyl)urea 3-(2,6-dimethylphenyl)-1-[(1S)-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) | 2.79 | 10.93 | -13.97 | 1 | 5 | 0 | 53 | 345.487 | 6 | ↓ |
