In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2005 | 25 | Yes |
Popular Name: 1-(2,6-dimethylphenoxy)-3-(4-phenylpiperazin-1-yl)-propan-2-ol 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 | -2.18 | -42.71 | 2 | 4 | 1 | 37 | 341.475 | 6 | ↓ |