| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-[[(1R)-1-(2,5-dihydroxyphenyl)ethyl]amino]-1-(1-piperidyl)propan-1-one (2R)-2-[[(1R)-1-(2,5-dihydroxyph…
| 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) | 2.08 | 1.41 | -10.94 | 3 | 5 | 0 | 73 | 292.379 | 4 | ↓ |
