In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2011 | 33 | No |
Chloro-acetic acid 7-acetylamino-6-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
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) | 2.67 | 9.91 | -14.99 | 1 | 8 | 0 | 92 | 475.925 | 8 | ↓ |