| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 15 | Yes |
Popular Name: (3R)-1-(prop-2-ynylcarbamoyl)piperidine-3-carboxylic (3R)-1-(prop-2-ynylcarbamoyl)pip…
| 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) | 0.72 | 4.42 | -51.83 | 1 | 5 | -1 | 72 | 209.225 | 2 | ↓ |
