| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 21 | Yes |
Popular Name: 1-pentyl-2-[(1R)-1-pyrrolidin-1-ylethyl]benzimidazole 1-pentyl-2-[(1R)-1-pyrrolidin-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) | 4.31 | 11.4 | -34.58 | 1 | 3 | 1 | 22 | 286.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 8.94 | -8.43 | 0 | 3 | 0 | 21 | 285.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.64 | -22.29 | 1 | 3 | 1 | 22 | 286.443 | 6 | ↓ |
