| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 19 | Yes |
Popular Name: 3-({1-[4-(1H-imidazol-1-yl)phenyl]ethyl}amino)propane-1,2-diol 3-({1-[4-(1H-imidazol-1-yl)pheny…
| 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) | 0.11 | 2.83 | -51.66 | 4 | 5 | 1 | 75 | 262.333 | 6 | ↓ |
