| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | Yes |
Popular Name: 3-[4-isobutyl-5-[(1S)-1-phenylethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide 3-[4-isobutyl-5-[(1S)-1-phenylet…
| 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) | 2.74 | 8.38 | -12.61 | 2 | 5 | 0 | 74 | 332.473 | 8 | ↓ |
