| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 15 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-N,N-dimethyl-ethanamine (1S)-1-(3,4-dimethoxyphenyl)-N,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) | 1.95 | 6.24 | -39.46 | 1 | 3 | 1 | 23 | 210.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.04 | -5.52 | 0 | 3 | 0 | 22 | 209.289 | 4 | ↓ |
