| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 2-methyl-N-(5-tetrahydro-2-furanyl-1,3,4-thiadiazol-2-yl)propanamide 2-methyl-N-(5-tetrahydro-2-furan…
| 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) | 1.03 | 3.42 | -17.11 | 1 | 5 | 0 | 64 | 241.316 | 3 | ↓ |
