| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[[[(1S)-1-(2-methoxyphenyl)propyl]amino]methyl]benzene-1,3-diol 4-[[[(1S)-1-(2-methoxyphenyl)pro…
| 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) | 2.50 | 3.28 | -37.33 | 4 | 4 | 1 | 66 | 288.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 2.51 | -6.6 | 3 | 4 | 0 | 62 | 287.359 | 6 | ↓ |
