| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-3-methyl-butanoic (2R)-2-[(3-methoxyphenyl)methyl-…
| 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) | 0.67 | 7.47 | -37.32 | 1 | 4 | 0 | 54 | 251.326 | 6 | ↓ |
