In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2008 | 14 | Yes |
Popular Name: 3-(2,6-dimethylphenoxy)-N-methyl-1-propanamine 3-(2,6-dimethylphenoxy)-N-methyl…
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CAS Number: 91553-71-8
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) | 2.85 | 6.32 | -39.76 | 2 | 2 | 1 | 26 | 194.298 | 5 | ↓ |