| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | No |
Popular Name: N-[(1S)-1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide N-[(1S)-1-[1-[3-(2-naphthyloxy)p…
| 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) | 4.82 | 11.64 | -13.56 | 1 | 5 | 0 | 56 | 399.494 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 12.16 | -35.93 | 2 | 5 | 1 | 57 | 400.502 | 8 | ↓ |
