| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (2R)-3-methoxy-2-methyl-N-[(1R)-1-(3,4,5-trimethoxyphenyl)ethyl]propan-1-amine (2R)-3-methoxy-2-methyl-N-[(1R)-…
| 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) | 2.42 | 5.54 | -50.23 | 2 | 5 | 1 | 54 | 298.403 | 9 | ↓ |
