| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | Yes |
Popular Name: (1R)-1-(3,4-dimethylphenyl)-2-(4-methylpiperazin-1-yl)ethanamine (1R)-1-(3,4-dimethylphenyl)-2-(4…
| 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) | 0.17 | 6.09 | -101.81 | 4 | 3 | 2 | 35 | 249.402 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 3.34 | -2.43 | 2 | 3 | 0 | 32 | 247.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 5.31 | -33.88 | 3 | 3 | 1 | 34 | 248.394 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 3.62 | -43.6 | 3 | 3 | 1 | 34 | 248.394 | 3 | ↓ |
