| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 29 | Yes |
Popular Name: 3,4-diethoxy-N-[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide 3,4-diethoxy-N-[5-[(1R)-1-phenyl…
| 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) | 4.62 | 10.88 | -16.71 | 1 | 6 | 0 | 73 | 429.567 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 9.21 | -49.43 | 0 | 6 | -1 | 80 | 428.559 | 9 | ↓ |
