| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | No |
Popular Name: 2-methyl-N-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]prop-2-enamide 2-methyl-N-[(1R)-1-(1-methylbenz…
| 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) | 2.23 | 5.93 | -9.51 | 1 | 4 | 0 | 47 | 243.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.49 | -29.75 | 2 | 4 | 1 | 48 | 244.318 | 3 | ↓ |
