| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide N-[(1S)-1-[1-[(2-fluorophenyl)me…
| 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) | 4.86 | 12 | -9.67 | 1 | 4 | 0 | 47 | 387.458 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.86 | 12.65 | -31.85 | 2 | 4 | 1 | 48 | 388.466 | 5 | ↓ |
