| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 30 | Yes |
Popular Name: 4-fluoro-N-[(1R,2S)-2-methyl-1-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]butyl]benzamide 4-fluoro-N-[(1R,2S)-2-methyl-1-[…
| 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) | 4.79 | 9.87 | -15.71 | 2 | 6 | 0 | 84 | 426.517 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 8.79 | -42.23 | 1 | 6 | -1 | 90 | 425.509 | 7 | ↓ |
