| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 16 | No |
Popular Name: 4-(2-chloroethyl)-5-oxo-2,3,4,6,8-pentazabicyclo[4.3.0]nona-2,7,9-triene-9-carboxylic 4-(2-chloroethyl)-5-oxo-2,3,4,6,…
| 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) | -0.54 | 4.17 | -48.28 | 0 | 8 | -1 | 105 | 242.602 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 4.62 | -39.65 | 1 | 8 | 0 | 106 | 243.61 | 3 | ↓ |
