| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: 2-[(1S)-1-(3-methylphenoxy)propyl]-1-pentyl-benzimidazole 2-[(1S)-1-(3-methylphenoxy)propy…
| 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) | 6.49 | 12.99 | -11.39 | 0 | 3 | 0 | 27 | 336.479 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.49 | 13.39 | -25.41 | 1 | 3 | 1 | 28 | 337.487 | 8 | ↓ |
