| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 23 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-4-oxo-2-thia-5-azabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-(4-dimethylaminophenyl)-4-oxo-…
| 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) | 2.33 | 5.96 | -13.47 | 2 | 5 | 0 | 61 | 327.409 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 6.7 | -62.25 | 3 | 5 | 0 | 63 | 328.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 4.13 | -68.86 | 3 | 5 | 0 | 66 | 328.417 | 3 | ↓ |
