| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 18 | Yes |
Popular Name: N-[[5-(3-chlorophenyl)-4-methyl-1H-imidazol-2-yl]methyl]propan-2-amine N-[[5-(3-chlorophenyl)-4-methyl-…
| 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) | 2.81 | 7.08 | -40.51 | 3 | 3 | 1 | 45 | 264.78 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.81 | -6.48 | 2 | 3 | 0 | 41 | 263.772 | 4 | ↓ |
