| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 31 | Yes |
Popular Name: N-[(1R)-1-[4-allyl-5-(3-anilino-3-oxo-propyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide N-[(1R)-1-[4-allyl-5-(3-anilino-…
| 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) | 3.35 | 10.95 | -19 | 2 | 7 | 0 | 89 | 435.553 | 10 | ↓ |
