| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: (2S)-1-(2-ethylbenzimidazol-1-yl)-3-(2,4,6-trimethylphenoxy)propan-2-ol (2S)-1-(2-ethylbenzimidazol-1-yl…
| 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) | 4.40 | -0.37 | -14.12 | 1 | 4 | 0 | 47 | 338.451 | 6 | ↓ |
