| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (5S)-7-cyclohexyl-N-methyl-1,2,4,5-tetrahydro-3-benzoxepin-5-amine (5S)-7-cyclohexyl-N-methyl-1,2,4…
| 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) | 3.99 | 8.82 | -33.57 | 2 | 2 | 1 | 26 | 260.401 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 8.13 | -1.97 | 1 | 2 | 0 | 21 | 259.393 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
