| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | No |
Popular Name: 2-methyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]prop-2-enamide 2-methyl-N-[(1S)-1-(1-pentylbenz…
| 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) | 4.18 | 9.11 | -8.52 | 1 | 4 | 0 | 47 | 299.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 9.57 | -29.41 | 2 | 4 | 1 | 48 | 300.426 | 7 | ↓ |
