| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | Yes |
Popular Name: N-(4-ethoxyphenyl)-3-[[4-methyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide N-(4-ethoxyphenyl)-3-[[4-methyl-…
| 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) | 3.64 | 10.25 | -21.16 | 1 | 7 | 0 | 78 | 412.515 | 10 | ↓ |
![3-[[5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/1580.gif)
