| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (3S)-1-[2-[acetyl(methyl)amino]acetyl]piperidine-3-carboxylic (3S)-1-[2-[acetyl(methyl)amino]a…
| 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) | -0.93 | 4.99 | -60.64 | 0 | 6 | -1 | 81 | 241.267 | 3 | ↓ |
