| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: (2S)-1-(2-allylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol (2S)-1-(2-allylphenoxy)-3-(2-eth…
| 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) | 3.97 | 9.68 | -14.72 | 1 | 4 | 0 | 47 | 336.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.9 | -32.33 | 2 | 4 | 1 | 49 | 337.443 | 8 | ↓ |
