| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 28 | Yes |
Popular Name: (2S)-N-(2-acetylphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide (2S)-N-(2-acetylphenyl)-2-[1-(2-…
| 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) | 3.42 | 9.85 | -13.02 | 1 | 6 | 0 | 73 | 397.5 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 10.31 | -29.12 | 2 | 6 | 1 | 74 | 398.508 | 8 | ↓ |
