| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 3-[(1R)-1-[[(1R)-1-cyclohexylethyl]amino]ethyl]benzonitrile 3-[(1R)-1-[[(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) | 4.41 | 9.95 | -46.16 | 2 | 2 | 1 | 40 | 257.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
