| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 3-[[(3S)-1-(2-cyclohexylethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-amino]propanamide 3-[[(3S)-1-(2-cyclohexylethyl)-3…
| 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) | 1.27 | 4.71 | -32.62 | 4 | 6 | 1 | 88 | 340.488 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 2.5 | -12.71 | 3 | 6 | 0 | 87 | 339.48 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
