In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 13 | Yes |
Popular Name: 1,1-dimethyltetralin-2-one 1,1-dimethyltetralin-2-one
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) | 2.77 | 1.95 | -5.07 | 0 | 1 | 0 | 17 | 174.243 | 0 | ↓ |