| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 19 | Yes |
Popular Name: 4-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]piperazin-2-one 4-[(5-chloro-1-methyl-benzimidaz…
| 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) | 1.53 | 5.14 | -57.65 | 2 | 5 | 1 | 51 | 279.751 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 3.07 | -38.43 | 2 | 5 | 1 | 51 | 279.751 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 2.9 | -16.62 | 1 | 5 | 0 | 50 | 278.743 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.29 | -123.96 | 3 | 5 | 2 | 53 | 280.759 | 2 | ↓ |
