| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 1-[(2R)-2-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one 1-[(2R)-2-[4-(pyrrolidine-1-carb…
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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) | 1.37 | 7.95 | -21.61 | 0 | 6 | 0 | 61 | 349.475 | 4 | ↓ |
