| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: 4-[(1S)-1-[(3-methoxyphenyl)amino]ethyl]benzene-1,3-diol 4-[(1S)-1-[(3-methoxyphenyl)amin…
| 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) | 3.22 | 1.47 | -12.54 | 3 | 4 | 0 | 62 | 259.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 2.26 | -45.84 | 2 | 4 | -1 | 65 | 258.297 | 4 | ↓ |
