| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-[3-(2-allylphenoxy)…
| 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) | 3.81 | 10.87 | -11.68 | 1 | 5 | 0 | 56 | 377.488 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 11.39 | -34.23 | 2 | 5 | 1 | 57 | 378.496 | 9 | ↓ |
