| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | Yes |
Popular Name: (2S)-N-(2,6-difluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide (2S)-N-(2,6-difluorophenyl)-2-[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) | 3.80 | 9.27 | -13.14 | 1 | 5 | 0 | 56 | 391.443 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 9.63 | -31.66 | 2 | 5 | 1 | 57 | 392.451 | 7 | ↓ |
