| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 27 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[(1S)-1-(1-isopropylbenzimidazol-2-yl)ethyl]-2-methyl-propanamide 2-(4-fluorophenyl)-N-[(1S)-1-(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) | 4.72 | 10.58 | -9.61 | 1 | 4 | 0 | 47 | 367.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.05 | -37.74 | 2 | 4 | 1 | 48 | 368.476 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.14 | -33.43 | 2 | 4 | 1 | 48 | 368.476 | 5 | ↓ |
