| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | Yes |
Popular Name: 1-[(2S)-2-methylbutyl]-2-[(1R)-1-phenoxyethyl]benzimidazole 1-[(2S)-2-methylbutyl]-2-[(1R)-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) | 5.24 | 11.27 | -11.51 | 0 | 3 | 0 | 27 | 308.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.24 | 11.92 | -25.49 | 1 | 3 | 1 | 28 | 309.433 | 6 | ↓ |
