| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 27 | Yes |
Popular Name: 2-{[4-allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-pyridinyl)acetamide 2-{[4-allyl-5-(4-methoxyphenyl)-…
| 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) | 3.10 | 0.5 | -17.78 | 1 | 7 | 0 | 81 | 381.461 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 0.15 | -36.8 | 2 | 7 | 1 | 83 | 382.469 | 8 | ↓ |
