| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 3-[5-chloro-2-(chloromethyl)benzimidazol-1-yl]-N,N-diethyl-propan-1-amine 3-[5-chloro-2-(chloromethyl)benz…
| 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) | 3.88 | 10.97 | -47.36 | 1 | 3 | 1 | 22 | 315.268 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 11.41 | -92.54 | 2 | 3 | 2 | 24 | 316.276 | 7 | ↓ |
