| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 4-[[[(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]amino]methyl]benzene-1,2-diol 4-[[[(1S)-3-(4-hydroxyphenyl)-1-…
| 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) | 2.70 | 2.6 | -52.99 | 5 | 4 | 1 | 77 | 288.367 | 6 | ↓ |
