| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | Yes |
Popular Name: 3-amino-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)propanamide 3-amino-N-(5-tert-butyl-1,3,4-th…
| 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) | 0.35 | 1.6 | -62.52 | 4 | 5 | 1 | 83 | 229.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 0.53 | -59.89 | 3 | 5 | 0 | 89 | 228.321 | 4 | ↓ |
