| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 16 | Yes |
Popular Name: 3,3,3-trifluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide 3,3,3-trifluoro-N-(5-propyl-1,3,…
| 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) | 1.82 | 4.32 | -19.57 | 1 | 4 | 0 | 55 | 253.249 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 3.45 | -42.84 | 0 | 4 | -1 | 61 | 252.241 | 5 | ↓ |
