| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 18 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-5-oxo-9-thia-2,6-diazabicyclo[4.3.0]nona-1,3,7-triene-4-carboxamide N-(2-dimethylaminoethyl)-5-oxo-9…
| 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) | -0.23 | 4.12 | -40.59 | 2 | 6 | 1 | 68 | 267.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 1.64 | -13.47 | 1 | 6 | 0 | 67 | 266.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 4.6 | -83.31 | 3 | 6 | 2 | 69 | 268.342 | 4 | ↓ |
