| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: (3R)-1-[(3-amino-3-oxo-propyl)carbamoyl]piperidine-3-carboxylic (3R)-1-[(3-amino-3-oxo-propyl)ca…
| 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) | -0.43 | 0.71 | -63.37 | 3 | 7 | -1 | 116 | 242.255 | 4 | ↓ |
