| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | Yes |
Popular Name: 4-butoxy-N-[(1S)-2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]propyl]benzamide 4-butoxy-N-[(1S)-2-methyl-1-[[5-…
| 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) | 5.62 | 11.03 | -16.7 | 2 | 7 | 0 | 93 | 466.607 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.81 | 9.95 | -44.3 | 1 | 7 | -1 | 100 | 465.599 | 10 | ↓ |
