| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-N,N-dimethyl-2-piperazin-1-yl-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) | 0.90 | 5.44 | -105.87 | 3 | 5 | 2 | 43 | 295.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 4.03 | -40.08 | 2 | 5 | 1 | 38 | 294.419 | 6 | ↓ |
