| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 33 | Yes |
Popular Name: 4-[(2R,3S)-1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenoxy)-4-oxo-azetidin-2-yl]benzonitrile 4-[(2R,3S)-1-[2-(1H-indol-3-yl)e…
| 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) | 4.54 | 12.74 | -19.48 | 1 | 6 | 0 | 78 | 437.499 | 7 | ↓ |
