| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 16 | Yes |
Popular Name: 3-[(6S)-6-methyl-4-oxo-1,5,6,7-tetrahydroindol-3-yl]propanoic 3-[(6S)-6-methyl-4-oxo-1,5,6,7-t…
| 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) | 1.47 | 6.69 | -62.17 | 1 | 4 | -1 | 73 | 220.248 | 3 | ↓ |
