| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | No |
Popular Name: [(2R)-2-(3,4-dihydroxyphenyl)-2-isopropoxy-ethyl]-methyl-ammonium [(2R)-2-(3,4-dihydroxyphenyl)-2-…
| 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) | 1.44 | 1.13 | -42.67 | 4 | 4 | 1 | 66 | 226.296 | 5 | ↓ |
