| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: N-[(1S)-1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide N-[(1S)-1-[1-[(4-methoxyphenyl)m…
| 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) | 3.34 | 8.08 | -11.26 | 1 | 5 | 0 | 56 | 335.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 8.78 | -33.12 | 2 | 5 | 1 | 57 | 336.415 | 6 | ↓ |
