| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: 2-[4-[(1R)-3-amino-1-ethyl-propyl]piperazin-1-yl]ethanol 2-[4-[(1R)-3-amino-1-ethyl-propy…
| 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) | -0.46 | -0.84 | -104.94 | 5 | 4 | 2 | 56 | 217.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -2.94 | -3.74 | 3 | 4 | 0 | 53 | 215.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -1.23 | -31.39 | 4 | 4 | 1 | 54 | 216.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | -2.56 | -44.7 | 4 | 4 | 1 | 54 | 216.349 | 6 | ↓ |
