| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(4-tert-butylpiperazin-1-yl)-2-(2-furyl)ethanamine (2R)-2-(4-tert-butylpiperazin-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) | 1.06 | 4.06 | -95.54 | 4 | 4 | 2 | 48 | 253.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 1.93 | -40.04 | 3 | 4 | 1 | 47 | 252.382 | 4 | ↓ |
