In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2008 | 25 | Yes |
Popular Name: 1-(2,6-dimethylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol 1-(2,6-dimethylphenoxy)-3-(4-phe…
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) | 3.77 | 6.95 | -7 | 1 | 4 | 0 | 36 | 340.467 | 6 | ↓ |