| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(1-ethylimidazol-2-yl)methanamine N-[(3-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) | 2.09 | 7.42 | -30.84 | 2 | 3 | 1 | 31 | 250.753 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.66 | -9.31 | 1 | 3 | 0 | 30 | 249.745 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 8.01 | -48.33 | 2 | 3 | 1 | 34 | 250.753 | 5 | ↓ |
