In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 20 | Yes |
Popular Name: (3R)-N3-cyclopropyl-N3-(2-hydroxyethyl)-N1,N1-dimethyl-piperidine-1,3-dicarboxamide (3R)-N3-cyclopropyl-N3-(2-hydrox…
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 | 3.36 | -10.56 | 1 | 6 | 0 | 64 | 283.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.