| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: 1-[2-(5,6-dimethylbenzimidazol-1-yl)phenyl]-N-methyl-methanamine 1-[2-(5,6-dimethylbenzimidazol-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) | 3.30 | 10.21 | -38.35 | 2 | 3 | 1 | 34 | 266.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 8.74 | -7.04 | 1 | 3 | 0 | 30 | 265.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 10.69 | -92.88 | 3 | 3 | 2 | 36 | 267.376 | 3 | ↓ |
