| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-1-(3,4-dimethoxyphenyl)-3-methyl-butan-1-one (2S)-2-amino-1-(3,4-dimethoxyphe…
| 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) | 1.09 | 3.62 | -50.27 | 3 | 4 | 1 | 63 | 238.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 3.32 | -8.25 | 2 | 4 | 0 | 62 | 237.299 | 5 | ↓ |
