| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 23 | Yes |
Popular Name: 1-(3-imidazol-1-ylpropyl)-3-[3-[(1R)-1-methylpropoxy]phenyl]urea 1-(3-imidazol-1-ylpropyl)-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) | 2.67 | 8.41 | -40.83 | 3 | 6 | 1 | 69 | 317.413 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.91 | -13.8 | 2 | 6 | 0 | 68 | 316.405 | 8 | ↓ |
