In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 12 | No |
4,4alpha,5,6-Tetrahydro-7-methyl-2(3H)-naphthalenone
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) | 2.18 | 6.75 | -7.81 | 0 | 1 | 0 | 17 | 162.232 | 0 | ↓ |