| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: (1S)-1-cyclohexyl-N-[[(2S)-3,4-dihydro-2H-pyran-2-yl]methyl]propan-1-amine (1S)-1-cyclohexyl-N-[[(2S)-3,4-d…
| 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) | 4.04 | 8.09 | -35.95 | 2 | 2 | 1 | 26 | 238.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
