| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2012 | 33 | Yes |
Popular Name: hydroxy(heptamethyl)BLAHone hydroxy(heptamethyl)BLAHone
| 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) | 4.95 | 11.49 | -10.55 | 1 | 3 | 0 | 47 | 454.695 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.