| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 28 | No |
Popular Name: 3-(3-nitrophenyl)-1-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)-prop-2-en-1-one 3-(3-nitrophenyl)-1-(2-phenyl-7-…
| 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) | 4.99 | 1.69 | -15.14 | 0 | 5 | 0 | 66 | 390.464 | 4 | ↓ |
