| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 1-ethyl-1-(2-hydroxyethyl)-3-[3-[(1S)-1-hydroxyethyl]phenyl]urea 1-ethyl-1-(2-hydroxyethyl)-3-[3-…
| 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) | 0.97 | 1.55 | -13.34 | 3 | 5 | 0 | 73 | 252.314 | 5 | ↓ |
