| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 1-(3-acetylphenyl)-3-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]urea 1-(3-acetylphenyl)-3-[[(3S)-1-et…
| 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) | 2.23 | 6.36 | -48.88 | 3 | 5 | 1 | 63 | 290.387 | 5 | ↓ |
