| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 21 | Yes |
Popular Name: (2R)-N-(4-tert-butylphenyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)propanamide (2R)-N-(4-tert-butylphenyl)-2-(4…
| 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) | 3.18 | 8.02 | -9.2 | 2 | 5 | 0 | 71 | 304.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.85 | -13.74 | 2 | 5 | 0 | 71 | 304.419 | 5 | ↓ |
