| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: (3S)-N3-(2-pyridylmethyl)piperidine-1,3-dicarboxamide (3S)-N3-(2-pyridylmethyl)piperid…
None
None
| 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) | -0.27 | 1.27 | -13.21 | 3 | 6 | 0 | 88 | 262.313 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 1.67 | -38.52 | 4 | 6 | 1 | 90 | 263.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
