| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1-(1-methylimidazol-2-yl)methanamine N-[(4-chlorophenyl)methyl]-1-(1-…
| 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) | 1.74 | 6.25 | -31.77 | 2 | 3 | 1 | 31 | 236.726 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 5.79 | -9.03 | 1 | 3 | 0 | 30 | 235.718 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.16 | -49.82 | 2 | 3 | 1 | 34 | 236.726 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.61 | -118.01 | 3 | 3 | 2 | 36 | 237.734 | 4 | ↓ |
