| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2011 | 21 | Yes |
Popular Name: 1-[(2S)-2-[4-(dimethylamino)piperidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one 1-[(2S)-2-[4-(dimethylamino)pipe…
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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) | 1.26 | 8.57 | -49.8 | 1 | 5 | 1 | 45 | 296.435 | 4 | ↓ |
