| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 31 | Yes |
Popular Name: (2S)-2-[1-(carboxymethyl)indol-3-yl]-2-(oxoBLAHyl)acetic (2S)-2-[1-(carboxymethyl)indol-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) | 1.16 | 13.75 | -73.81 | 1 | 8 | -1 | 112 | 420.445 | 5 | ↓ |
