| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-2-[(2,4-dihydroxyphenyl)methylamino]-1-(1-piperidyl)propan-1-one (2R)-2-[(2,4-dihydroxyphenyl)met…
| 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) | 1.52 | 0.42 | -13.34 | 3 | 5 | 0 | 73 | 278.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 2.38 | -38.11 | 3 | 5 | 0 | 80 | 278.352 | 4 | ↓ |
