| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 21 | No |
Popular Name: 1-(3,4-dihydroxyphenyl)-2-(1-methyl-2-phenyl-ethyl)amino-ethanone 1-(3,4-dihydroxyphenyl)-2-(1-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) | 2.41 | -2.41 | -46.73 | 4 | 4 | 1 | 74 | 286.351 | 6 | ↓ |
