| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 21 | Yes |
Popular Name: N-(4-bromophenyl)-N-[(1-propyl-1H-benzimidazol-2-yl)methyl]amine N-(4-bromophenyl)-N-[(1-propyl-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) | 4.55 | 9.72 | -7.43 | 1 | 3 | 0 | 30 | 344.256 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 10.2 | -31.34 | 2 | 3 | 1 | 31 | 345.264 | 5 | ↓ |
