| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 23 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1-(1-methylimidazol-2-yl)-N-(2-pyridylmethyl)methanamine N-[(2-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) | 2.16 | 9.58 | -28.13 | 1 | 4 | 1 | 35 | 327.839 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 9.14 | -7.98 | 0 | 4 | 0 | 34 | 326.831 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 11.75 | -94.34 | 2 | 4 | 2 | 36 | 328.847 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 11.31 | -31.35 | 1 | 4 | 1 | 35 | 327.839 | 6 | ↓ |
