| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 26 | No |
Popular Name: (2S)-2-(1-adamantyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-dione (2S)-2-(1-adamantyl)-3,4-dihydro…
| 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) | 5.06 | 12.39 | -9.72 | 0 | 3 | 0 | 43 | 348.442 | 1 | ↓ |
