| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: N4-cyclopropyl-N4-(2-hydroxyethyl)-N1,N1-dimethyl-piperidine-1,4-dicarboxamide N4-cyclopropyl-N4-(2-hydroxyethy…
| 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) | -0.29 | 3.01 | -12.8 | 1 | 6 | 0 | 64 | 283.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
