| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | No |
Popular Name: 2-methyl-N-[(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]prop-2-enamide 2-methyl-N-[(1S)-1-[1-(4-phenoxy…
| 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) | 4.46 | 10.95 | -11.21 | 1 | 5 | 0 | 56 | 377.488 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 11.45 | -33.75 | 2 | 5 | 1 | 57 | 378.496 | 9 | ↓ |
