| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 24 | Yes |
Popular Name: 2-[[5-(2-carbamoylethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)propanamide 2-[[5-(2-carbamoylethyl)-4-methy…
| 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) | 1.25 | 5.52 | -16.53 | 3 | 7 | 0 | 103 | 347.444 | 7 | ↓ |
