| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 21 | Yes |
Popular Name: 1-[(2R)-2-methylbutyl]-2-[(1S)-1-pyrrolidin-1-ylethyl]benzimidazole 1-[(2R)-2-methylbutyl]-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) | 3.99 | 10.98 | -34.15 | 1 | 3 | 1 | 22 | 286.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 8.95 | -7.53 | 0 | 3 | 0 | 21 | 285.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 9.46 | -22.28 | 1 | 3 | 1 | 22 | 286.443 | 5 | ↓ |
