| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2006 | 26 | Yes |
Popular Name: 2-[[4-methyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-thiazol-2-yl-propanamide 2-[[4-methyl-5-(1-phenoxyethyl)-…
| 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) | 2.72 | 8.99 | -18.58 | 1 | 7 | 0 | 82 | 389.506 | 7 | ↓ |
