| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | Yes |
Popular Name: (2R)-1-(4-isopropylpiperazin-1-yl)-3-methyl-butan-2-amine (2R)-1-(4-isopropylpiperazin-1-y…
| 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) | 0.89 | 4.03 | -92.45 | 4 | 3 | 2 | 35 | 215.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 1.83 | -37.88 | 3 | 3 | 1 | 34 | 214.377 | 4 | ↓ |
