| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: [1-methyl-2-(4-methylpiperazin-1-yl)-2-phenylethyl]amine [1-methyl-2-(4-methylpiperazin-1…
| 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) | 1.02 | 4.29 | -91.38 | 4 | 3 | 2 | 35 | 235.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 1.94 | -40.87 | 3 | 3 | 1 | 34 | 234.367 | 3 | ↓ |
