| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
Popular Name: 4-[(3-chlorobenzoyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide 4-[(3-chlorobenzoyl)amino]-N-[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) | 5.07 | 9.73 | -20.74 | 2 | 7 | 0 | 93 | 464.934 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.13 | 8.07 | -57.4 | 1 | 7 | -1 | 100 | 463.926 | 6 | ↓ |
