| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | Yes |
Popular Name: 2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-pyridylmethyl)acetamide 2-[[4-ethyl-5-(phenoxymethyl)-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) | 1.78 | 8.44 | -15.44 | 1 | 7 | 0 | 82 | 383.477 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 8.91 | -46.73 | 2 | 7 | 1 | 83 | 384.485 | 9 | ↓ |
![2-[[5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio]-N-(3-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/1442.gif)
