| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[(1S)-1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide N-[(1S)-1-[1-[(4-isopropylphenyl…
| 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) | 4.69 | 11.58 | -11.45 | 1 | 5 | 0 | 60 | 398.51 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.69 | 12.29 | -28.7 | 2 | 5 | 1 | 61 | 399.518 | 6 | ↓ |
