| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: N-[(1S)-1-[1-(2-fluorobenzyl)benzimidazol-2-yl]ethyl]butyramide N-[(1S)-1-[1-(2-fluorobenzyl)ben…
| 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) | 4.19 | 0 | -8.84 | 1 | 4 | 0 | 46 | 339.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 0.22 | -30.48 | 2 | 4 | 1 | 48 | 340.422 | 6 | ↓ |
