| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: (5S)-7-cyclohexyl-N-ethyl-1,2,4,5-tetrahydro-3-benzoxepin-5-amine (5S)-7-cyclohexyl-N-ethyl-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) | 4.37 | 9.66 | -32.35 | 2 | 2 | 1 | 26 | 274.428 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 9 | -1.79 | 1 | 2 | 0 | 21 | 273.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
