| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[(1S)-1-[1-[2-(1-naphthyloxy)e…
| 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) | 4.36 | 11.71 | -12.35 | 1 | 6 | 0 | 69 | 436.515 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 12.23 | -37.12 | 2 | 6 | 1 | 70 | 437.523 | 7 | ↓ |
