| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 18 | Yes |
Popular Name: 3-methyl-N-[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]butanamide 3-methyl-N-[1-[2-(methylamino)-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) | 1.10 | 3.57 | -42.01 | 3 | 5 | 1 | 63 | 256.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 1.39 | -11.41 | 2 | 5 | 0 | 61 | 255.362 | 5 | ↓ |
