| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 16 | Yes |
Popular Name: (2S)-2-propylpiperidine-1-carboxylic-acid-isobutyl-ester (2S)-2-propylpiperidine-1-carbox…
| 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) | 3.87 | 1.44 | -4.95 | 0 | 3 | 0 | 29 | 227.348 | 5 | ↓ |
