| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 30 | Yes |
Popular Name: N-isobutyl-4-methyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide N-isobutyl-4-methyl-N-[3-oxo-3-[…
| 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) | 4.18 | 11.36 | -19.27 | 1 | 6 | 0 | 75 | 422.554 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 10.12 | -47.61 | 0 | 6 | -1 | 82 | 421.546 | 8 | ↓ |
