| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 26 | No |
Popular Name: 2-[4-[[(3R)-1-(3,4-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]phenyl]acetic 2-[4-[[(3R)-1-(3,4-dichloropheny…
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| 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) | 3.20 | 9.27 | -58.04 | 1 | 6 | -1 | 90 | 392.218 | 5 | ↓ |
