| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (5S)-N-(2-furylmethyl)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5S)-N-(2-furylmethyl)-9-methyl-…
| 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) | 2.25 | 8.11 | -35.9 | 2 | 3 | 1 | 39 | 258.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
