| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | No |
Popular Name: N-[2-[5-chloro-2-(chloromethyl)benzimidazol-1-yl]ethyl]-N-isopropyl-propan-2-amine N-[2-[5-chloro-2-(chloromethyl)b…
| 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) | 4.21 | 10.79 | -45.71 | 1 | 3 | 1 | 22 | 329.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 8.73 | -6.05 | 0 | 3 | 0 | 21 | 328.287 | 6 | ↓ |
