In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 14 | Yes |
Popular Name: (3,4-dimethoxyphenyl)propylamine (3,4-dimethoxyphenyl)propylamine
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CAS Numbers: 887588-02-5 , [887588-02-5]
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) | 2.32 | 4.08 | -6.9 | 1 | 3 | 0 | 30 | 195.262 | 5 | ↓ |