| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 16 | Yes |
Popular Name: 2-[[(1R)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]amino]acetic 2-[[(1R)-1-(2-hydroxy-5-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) | 0.36 | 2.53 | -34.26 | 3 | 5 | 0 | 86 | 225.244 | 5 | ↓ |
