| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | Yes |
Popular Name: 3-allyl-4,5-dimethoxy-N-[(1S)-1-(4-pyridyl)ethyl]benzamide 3-allyl-4,5-dimethoxy-N-[(1S)-1-…
| 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) | 2.40 | 6.97 | -10.84 | 1 | 5 | 0 | 60 | 326.396 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 7.43 | -46.45 | 2 | 5 | 1 | 62 | 327.404 | 7 | ↓ |
