| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: (1S,2R,4R)-N-[[(2S)-3,4-dihydro-2H-pyran-2-yl]methyl]-2,4-dimethyl-cyclohexanamine (1S,2R,4R)-N-[[(2S)-3,4-dihydro-…
| 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) | 3.04 | 7.57 | -34.99 | 2 | 2 | 1 | 26 | 224.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
