| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
Popular Name: 3-amino-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide 3-amino-N-(5-pentyl-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) | 0.76 | 2.83 | -62.64 | 4 | 5 | 1 | 83 | 243.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 1.76 | -58.9 | 3 | 5 | 0 | 89 | 242.348 | 7 | ↓ |
