| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: 2-phenoxy-N-[(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide 2-phenoxy-N-[(1R)-1-(1-prop-2-yn…
| 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) | 2.88 | 9.68 | -13.5 | 1 | 5 | 0 | 56 | 333.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 10.24 | -37.1 | 2 | 5 | 1 | 57 | 334.399 | 6 | ↓ |
