| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 17 | Yes |
Popular Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]ethanamine N-[[1-[(3-chlorophenyl)methyl]im…
| 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) | 2.28 | 8.19 | -42.78 | 2 | 3 | 1 | 34 | 250.753 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 8.66 | -109.22 | 3 | 3 | 2 | 36 | 251.761 | 5 | ↓ |
