| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: 2-[(1R)-1-(4-amino-1-piperidyl)ethyl]benzene-1,4-diol 2-[(1R)-1-(4-amino-1-piperidyl)e…
| 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) | 1.00 | -1.4 | -45.73 | 5 | 4 | 1 | 71 | 237.323 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 0.33 | -106.89 | 6 | 4 | 2 | 73 | 238.331 | 2 | ↓ |
