| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-[(1S)-1-[[(1R)-1-(2,5-dimethylphenyl)ethyl]amino]ethyl]benzene-1,3-diol 4-[(1S)-1-[[(1R)-1-(2,5-dimethyl…
| 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) | 4.28 | 5.07 | -41.79 | 4 | 3 | 1 | 57 | 286.395 | 4 | ↓ |
