| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 18 | Yes |
Popular Name: 3-[(1S)-1-methylpropyl]sulfanyl-5-(phenoxymethyl)-4H-1,2,4-triazole 3-[(1S)-1-methylpropyl]sulfanyl-…
| 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) | 3.31 | 7.54 | -7.32 | 1 | 4 | 0 | 51 | 263.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.19 | -44.76 | 0 | 4 | -1 | 49 | 262.358 | 6 | ↓ |
