| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 28 | Yes |
Popular Name: 1-[4-[(3-methoxyphenyl)carbamoylmethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxylic 1-[4-[(3-methoxyphenyl)carbamoyl…
| 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) | 1.54 | -0.35 | -55.89 | 1 | 8 | -1 | 108 | 383.38 | 7 | ↓ |
