| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (2R)-1-(3,4-dimethoxyphenyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]propan-2-amine (2R)-1-(3,4-dimethoxyphenyl)-N-[…
| 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) | 2.19 | 5.54 | -37.96 | 2 | 4 | 1 | 44 | 268.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.5 | -6.35 | 1 | 4 | 0 | 40 | 267.369 | 8 | ↓ |
