| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: 2-[(1R)-1-(4-amino-1-piperidyl)ethyl]-4-methyl-phenol 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) | 1.93 | 2.14 | -45 | 4 | 3 | 1 | 51 | 235.351 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 3.97 | -108.52 | 5 | 3 | 2 | 52 | 236.359 | 2 | ↓ |
