| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | No |
Popular Name: 3-ethyl-7-(o-tolyl)-10-oxo-8-sulfanyl-7,11-diazaspiro[5.5]undec-8-ene-9-carbonitrile 3-ethyl-7-(o-tolyl)-10-oxo-8-sul…
| 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) | 4.11 | 8.9 | -43.9 | 1 | 4 | -1 | 56 | 340.472 | 2 | ↓ |
