| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | No |
Popular Name: 2-[3-(4-chloro-2,6-dimethyl-phenoxy)propyl]malonic-acid-diethyl-ester 2-[3-(4-chloro-2,6-dimethyl-phen…
| 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) | 4.81 | 4.3 | -7.76 | 0 | 5 | 0 | 61 | 356.846 | 11 | ↓ |
