In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2011 | 16 | No |
Popular Name: (2R)-1-(2-cyclopropyl-2-oxo-ethyl)-N-methyl-piperidine-2-carboxamide (2R)-1-(2-cyclopropyl-2-oxo-ethy…
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) | 0.38 | 3.1 | -12.48 | 1 | 4 | 0 | 49 | 224.304 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.38 | 5.1 | -35.7 | 2 | 4 | 1 | 51 | 225.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.