| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[4-[(1S,2S)-2-amino-1-(p-tolyl)butyl]piperazin-1-yl]ethanol 2-[4-[(1S,2S)-2-amino-1-(p-tolyl…
| 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) | 1.37 | 1.69 | -42.21 | 4 | 4 | 1 | 54 | 292.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.03 | -93.84 | 5 | 4 | 2 | 56 | 293.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 3.17 | -114.48 | 5 | 4 | 2 | 56 | 293.455 | 6 | ↓ |
