| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 21 | Yes |
Popular Name: N-[3-[4-(2-amino-2-oxo-ethyl)-1-piperidyl]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[4-(2-amino-2-oxo-ethyl)-1-…
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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) | 1.03 | 2.2 | -23.88 | 3 | 6 | 0 | 93 | 297.399 | 6 | ↓ |
