| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 2-[(1S)-1-[2-(hydroxymethyl)anilino]ethyl]benzene-1,4-diol 2-[(1S)-1-[2-(hydroxymethyl)anil…
| 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) | 2.48 | -0.19 | -8.38 | 4 | 4 | 0 | 73 | 259.305 | 4 | ↓ |
