| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | Yes |
Popular Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide (2S)-N-(1,3-benzodioxol-5-yl)-2-…
| 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) | 2.09 | 6.67 | -16.99 | 1 | 7 | 0 | 78 | 334.401 | 5 | ↓ |
