| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 3-[[(1R)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]amino]benzoic 3-[[(1R)-1-(2-hydroxy-4-methoxy-…
| 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) | 3.61 | 4.94 | -52.74 | 2 | 5 | -1 | 82 | 286.307 | 5 | ↓ |
