| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | No |
Popular Name: (2S)-2-[1,3-dioxo-5-(2-phenylethynyl)isoindolin-2-yl]-3-(1H-indol-3-yl)propanoic (2S)-2-[1,3-dioxo-5-(2-phenyleth…
| 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) | 4.12 | 14.91 | -60.96 | 1 | 6 | -1 | 95 | 433.443 | 4 | ↓ |
