| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: 2-[4-[(1S)-3-amino-1-ethyl-propyl]piperazin-1-yl]ethanol 2-[4-[(1S)-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 | -0.79 | -110.85 | 5 | 4 | 2 | 56 | 217.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -2.98 | -3.3 | 3 | 4 | 0 | 53 | 215.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -1.19 | -31.07 | 4 | 4 | 1 | 54 | 216.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | -2.6 | -43.94 | 4 | 4 | 1 | 54 | 216.349 | 6 | ↓ |
