| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 19 | Yes |
Popular Name: N-[(7-chloro-1-cyclopropyl-benzimidazol-2-yl)methyl]-2-methyl-propan-1-amine N-[(7-chloro-1-cyclopropyl-benzi…
| 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) | 3.28 | 8.73 | -42.03 | 2 | 3 | 1 | 34 | 278.807 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 8.26 | -5.55 | 1 | 3 | 0 | 30 | 277.799 | 5 | ↓ |
