| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 17 | Yes |
Popular Name: 2,2-dimethyl-N-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]propanamide 2,2-dimethyl-N-[5-[(2S)-tetrahyd…
| 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) | 1.61 | 3.86 | -17.5 | 1 | 5 | 0 | 64 | 255.343 | 3 | ↓ |
