| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 17 | Yes |
Popular Name: N-propyl-2-[(5-propylamino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide N-propyl-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) | 2.10 | 3.51 | -10.18 | 2 | 5 | 0 | 67 | 274.415 | 8 | ↓ |
