| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: (2S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-1-propyl-piperidine-2-carboxamide (2S)-N-[2-(tert-butylamino)-2-ox…
| 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) | 2.02 | 4.81 | -32.74 | 3 | 5 | 1 | 63 | 284.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.72 | -7.72 | 2 | 5 | 0 | 61 | 283.416 | 6 | ↓ |
