| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 24 | Yes |
Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(pyridine-3-carbonylamino)propanoic (3S)-3-(3,4-dimethoxyphenyl)-3-(…
| 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) | -0.26 | 5.12 | -54.88 | 1 | 7 | -1 | 101 | 329.332 | 7 | ↓ |
