In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2010 | 28 | No |
Popular Name: N-[4-[[(3R)-1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]phenyl]-3-methyl-butanamide N-[4-[[(3R)-1-(4-fluorophenyl)-2…
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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) | 3.48 | 8.11 | -17.03 | 2 | 6 | 0 | 79 | 383.423 | 6 | ↓ |