In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2005 | 24 | Yes |
Popular Name: 2-phenoxyethylBLAHone 2-phenoxyethylBLAHone
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) | 2.97 | -0.71 | -14 | 0 | 5 | 0 | 48 | 325.364 | 4 | ↓ |