| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 4-[(1S)-2-[[(1R)-1-cyclohexylethyl]amino]-1-hydroxy-ethyl]benzonitrile 4-[(1S)-2-[[(1R)-1-cyclohexyleth…
| 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) | 3.28 | 7.02 | -49.94 | 3 | 3 | 1 | 61 | 273.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
