| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-[(1S)-1-(3-hydroxy-4-methoxy-anilino)ethyl]-2-methoxy-phenol 4-[(1S)-1-(3-hydroxy-4-methoxy-a…
| 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) | 2.43 | 2.1 | -10.16 | 3 | 5 | 0 | 71 | 289.331 | 5 | ↓ |
