| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1S,5S)-3,3,5-trimethyl-N-[(1S)-1-(3-pyridyl)ethyl]cyclohexan-1-amine (1S,5S)-3,3,5-trimethyl-N-[(1S)-…
| 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) | 3.38 | 8.07 | -41.55 | 2 | 2 | 1 | 29 | 247.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 8.52 | -108.33 | 3 | 2 | 2 | 31 | 248.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
