| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | No |
Popular Name: 2-methyl-N-[(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]prop-2-enamide 2-methyl-N-[(1R)-1-(1-prop-2-yny…
| 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) | 2.39 | 7.35 | -10.35 | 1 | 4 | 0 | 47 | 267.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.91 | -30.71 | 2 | 4 | 1 | 48 | 268.34 | 4 | ↓ |
