| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: (5S)-N-methyl-7-phenoxy-1,2,4,5-tetrahydro-3-benzoxepin-5-amine (5S)-N-methyl-7-phenoxy-1,2,4,5-…
| 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) | 3.39 | 7.9 | -36.02 | 2 | 3 | 1 | 35 | 270.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.23 | -4.87 | 1 | 3 | 0 | 30 | 269.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
