| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 21 | Yes |
Popular Name: 4-isobutylamino-1-tert-butoxycarbonyl-piperidine-3-carboxylic 4-isobutylamino-1-tert-butoxycar…
| 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 | 0.66 | -45.4 | 2 | 6 | 0 | 86 | 300.399 | 6 | ↓ |
