| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 17 | Yes |
Popular Name: N-allyl-2-[(5-propylamino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide N-allyl-2-[(5-propylamino-1,3,4-…
| 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) | 1.86 | 3.3 | -10.04 | 2 | 5 | 0 | 67 | 272.399 | 8 | ↓ |
