| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-3-[3-[(1R)-1-hydroxyethyl]phenyl]urea 1-[[(3S)-1-ethylpyrrolidin-3-yl]…
| 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) | 1.89 | 4.2 | -42.82 | 4 | 5 | 1 | 66 | 292.403 | 5 | ↓ |
