| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 19 | Yes |
Popular Name: (2S)-N-methyl-2-[[5-(p-tolyl)-4H-1,2,4-triazol-3-yl]sulfanyl]propanamide (2S)-N-methyl-2-[[5-(p-tolyl)-4H…
| 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) | 2.34 | 5.53 | -10.57 | 2 | 5 | 0 | 71 | 276.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 5.19 | -48.09 | 1 | 5 | -1 | 69 | 275.357 | 4 | ↓ |
