| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2011 | 24 | Yes |
Popular Name: (2S)-N-[(1S)-1-methylbutyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1-piperidyl]propanamide (2S)-N-[(1S)-1-methylbutyl]-2-[4…
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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) | 2.53 | 8.96 | -38.93 | 2 | 5 | 1 | 54 | 338.516 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.8 | -11.14 | 1 | 5 | 0 | 53 | 337.508 | 7 | ↓ |
