| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | Yes |
Popular Name: 3-[(3R)-2-oxo-3-(4-phenoxyphenoxy)pyrrolidin-1-yl]benzoic 3-[(3R)-2-oxo-3-(4-phenoxyphenox…
| 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) | 4.80 | 11.74 | -72.7 | 0 | 6 | -1 | 79 | 388.399 | 6 | ↓ |
