In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 7th, 2006 | 21 | No |
Popular Name: 5-chloro-2-[3-(2,6-dimethylmorpholin-4-yl)propoxy]benzaldehyde 5-chloro-2-[3-(2,6-dimethylmorph…
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) | 3.26 | 1.43 | -42.5 | 1 | 4 | 1 | 39 | 312.817 | 6 | ↓ |