| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 23 | Yes |
Popular Name: (3R,6R)-N3-butyl-6-methyl-N1-(4-pyridyl)piperidine-1,3-dicarboxamide (3R,6R)-N3-butyl-6-methyl-N1-(4-…
| 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) | 2.05 | 5.67 | -13.34 | 2 | 6 | 0 | 74 | 318.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.13 | -43.72 | 3 | 6 | 1 | 76 | 319.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
