| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[[(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]-3-methyl-butanoic (2R)-2-[[(1S)-2-(3,4-dimethoxyph…
| 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) | 0.78 | 7.63 | -42.91 | 2 | 5 | 0 | 75 | 295.379 | 8 | ↓ |
