| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 24 | No |
Popular Name: 3-[3-[(2S)-2-(3-chlorophenyl)pyrrolidin-1-yl]propyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-[(2S)-2-(3-chlorophenyl)pyr…
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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) | 2.92 | 8.85 | -39.76 | 2 | 5 | 1 | 54 | 350.87 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 7.04 | -8.34 | 1 | 5 | 0 | 53 | 349.862 | 5 | ↓ |
