| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (2R)-2-[(2,4-dihydroxyphenyl)methylamino]-N,N-diethyl-propanamide (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) | 1.37 | 0.2 | -13.17 | 3 | 5 | 0 | 73 | 266.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.13 | -37.78 | 3 | 5 | 0 | 80 | 266.341 | 6 | ↓ |
