| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | No |
Popular Name: 2-[cyclopropyl-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]acetic 2-[cyclopropyl-[(1S)-1-methyl-2-…
| 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) | -0.37 | 7.15 | -26.4 | 1 | 5 | 0 | 65 | 254.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
