| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | Yes |
Popular Name: (16S)-16-(3,4-dichlorophenyl)-15-oxadispiro[5.1.5^{8}.3^{6}]hexadecane-7,14-quinone (16S)-16-(3,4-dichlorophenyl)-15…
| 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) | 6.05 | 1.93 | -8.13 | 0 | 3 | 0 | 43 | 395.326 | 1 | ↓ |
