| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | No |
Popular Name: 10-keto-8-mercapto-3-methyl-7-phenyl-7,11-diazaspiro[5.5]undec-8-ene-9-carbonitrile 10-keto-8-mercapto-3-methyl-7-ph…
| 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) | 3.02 | 0.12 | -11.83 | 1 | 4 | 0 | 56 | 313.426 | 1 | ↓ |
