| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | No |
Popular Name: (3R)-1-(4-dimethylaminophenyl)-3-[(3S,5S)-3,5-dimethyl-1-piperidyl]pyrrolidine-2,5-dione (3R)-1-(4-dimethylaminophenyl)-3…
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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) | 2.10 | 9.68 | -46.11 | 1 | 5 | 1 | 45 | 330.452 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.79 | -10 | 0 | 5 | 0 | 44 | 329.444 | 3 | ↓ |
