| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 35 | Yes |
Popular Name: N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]naphthalene-1-carboxamide N-[2-[[5-(4-methoxyphenyl)-1,3,4…
| 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) | 5.52 | 11.94 | -20.1 | 2 | 7 | 0 | 93 | 480.549 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.59 | 11.06 | -55.18 | 1 | 7 | -1 | 100 | 479.541 | 6 | ↓ |
