| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(4-hydroxy-3-methoxy-phenyl)methylamino]-3-methyl-butanoic (2R)-2-[(4-hydroxy-3-methoxy-phe…
| 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) | -0.27 | 4.33 | -36.45 | 3 | 5 | 0 | 86 | 253.298 | 6 | ↓ |
