| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 24 | Yes |
Popular Name: CBZ-(4-PIPERIDINO)-PRO-OH CBZ-(4-PIPERIDINO)-PRO-OH
| 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) | 0.62 | 10.67 | -56.82 | 1 | 6 | 0 | 74 | 332.4 | 5 | ↓ |
