| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 24 | Yes |
Popular Name: 1-(2-cyclohexylethyl)-2-[(1S)-1-pyrrolidin-1-ylethyl]benzimidazole 1-(2-cyclohexylethyl)-2-[(1S)-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) | 5.11 | 13 | -35.68 | 1 | 3 | 1 | 22 | 326.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 11.32 | -23.43 | 1 | 3 | 1 | 22 | 326.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 10.59 | -8.21 | 0 | 3 | 0 | 21 | 325.5 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.11 | 13.57 | -99.04 | 2 | 3 | 2 | 24 | 327.516 | 5 | ↓ |
