| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1R)-1-[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[(1R)-1-[1-[(1S)-1-phenylethyl…
| 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) | 3.48 | 9.82 | -10.21 | 1 | 5 | 0 | 60 | 370.456 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.91 | -30.73 | 2 | 5 | 1 | 61 | 371.464 | 5 | ↓ |
