| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-[3-[(1R)-1-hydroxyethyl]phenyl]-3-(3-imidazol-1-ylpropyl)urea 1-[3-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 0.94 | 4.87 | -43.04 | 4 | 6 | 1 | 80 | 289.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 4.36 | -15.71 | 3 | 6 | 0 | 79 | 288.351 | 6 | ↓ |
