| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2012 | 18 | Yes |
Popular Name: 3-tert-Butylamino-piperidine-1-carboxylic acid tert-butyl ester 3-tert-Butylamino-piperidine-1-c…
| 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) | 2.74 | 5.95 | -37.41 | 2 | 4 | 1 | 46 | 257.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.17 | -5.48 | 1 | 4 | 0 | 42 | 256.39 | 4 | ↓ |
