| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2010 | 26 | Yes |
Popular Name: 1-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]-4-piperidyl]-3-cyclohexyl-urea 1-[1-[(2R)-1-acetylpyrrolidine-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) | 1.18 | 5.65 | -24.14 | 2 | 7 | 0 | 82 | 364.49 | 3 | ↓ |
