| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 16 | Yes |
Popular Name: (2R)-N-ethyl-2-(4-isobutylpiperazin-1-yl)propan-1-amine (2R)-N-ethyl-2-(4-isobutylpipera…
| 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) | 1.50 | 6.04 | -89.75 | 3 | 3 | 2 | 24 | 229.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.08 | -34.32 | 2 | 3 | 1 | 23 | 228.404 | 6 | ↓ |
