| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[2-[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide N-[2-[1-[(1S)-1-phenylethyl]benz…
| 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) | 3.39 | 9.8 | -15.11 | 1 | 5 | 0 | 60 | 370.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 10.36 | -33.01 | 2 | 5 | 1 | 61 | 371.464 | 6 | ↓ |
