| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | No |
Popular Name: (2R)-1-(3,4-dihydroxyphenyl)-2-piperidin-1-ium-1-yl-propan-1-one (2R)-1-(3,4-dihydroxyphenyl)-2-p…
| 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) | 1.76 | -1.53 | -38.46 | 3 | 4 | 1 | 61 | 250.318 | 3 | ↓ |
