| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 18 | Yes |
Popular Name: 3-[(1-propyl-1H-benzimidazol-2-yl)sulfanyl]propanoic acid 3-[(1-propyl-1H-benzimidazol-2-y…
| 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) | 2.81 | 9.33 | -51.1 | 0 | 4 | -1 | 58 | 263.342 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 9.8 | -40.02 | 1 | 4 | 0 | 59 | 264.35 | 6 | ↓ |
