| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-methoxy-4-[(1R)-1-(1,1,3,3-tetramethylbutylamino)ethyl]phenol 2-methoxy-4-[(1R)-1-(1,1,3,3-tet…
| 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) | 4.18 | 6.47 | -36.28 | 3 | 3 | 1 | 46 | 280.432 | 6 | ↓ |
