| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(3,4-dimethylphenyl)-N,N-dimethyl-2-piperazin-1-yl-ethanamine (1R)-1-(3,4-dimethylphenyl)-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) | 2.08 | 7.11 | -96.89 | 3 | 3 | 2 | 24 | 263.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.68 | -32.21 | 2 | 3 | 1 | 20 | 262.421 | 4 | ↓ |
