| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 16 | Yes |
Popular Name: 2-[[5-(pentylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(pentylamino)-1,3,4-thiadi…
| 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) | 2.42 | 4.89 | -47.64 | 1 | 5 | -1 | 78 | 260.364 | 8 | ↓ |
