| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | Yes |
Popular Name: 3-[(4-bromobenzoyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide 3-[(4-bromobenzoyl)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) | 5.20 | 9.83 | -26.99 | 2 | 7 | 0 | 93 | 509.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 8.15 | -66.23 | 1 | 7 | -1 | 100 | 508.377 | 6 | ↓ |
