| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 22 | Yes |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(1-ethylpropyl)piperazine 1-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.02 | 7.3 | -36.41 | 1 | 4 | 1 | 26 | 307.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 5.44 | -5.22 | 0 | 4 | 0 | 25 | 306.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.82 | -42.54 | 1 | 4 | 1 | 26 | 307.458 | 7 | ↓ |
