| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 2-[(1R)-1-[3-(hydroxymethyl)anilino]ethyl]-5-methyl-phenol 2-[(1R)-1-[3-(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) | 3.43 | 3.08 | -6.9 | 3 | 3 | 0 | 52 | 257.333 | 4 | ↓ |
