| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide 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) | 4.31 | 12.29 | -13.51 | 1 | 6 | 0 | 69 | 440.547 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 12.81 | -31.85 | 2 | 6 | 1 | 70 | 441.555 | 10 | ↓ |
