| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 20 | Yes |
Popular Name: 3-(3-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester 3-(3-Amino-phenyl)-piperidine-1-…
| 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) | 2.90 | 6.81 | -8.01 | 2 | 4 | 0 | 56 | 276.38 | 3 | ↓ |
