| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 24 | Yes |
Popular Name: (2S)-3-phenyl-2-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)propanoic (2S)-3-phenyl-2-(2,6,6-trimethyl…
| 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) | 3.34 | 10.88 | -48.4 | 0 | 4 | -1 | 62 | 324.4 | 4 | ↓ |
