| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (5R)-N-methyl-7-phenyl-1,2,4,5-tetrahydro-3-benzoxepin-5-amine (5R)-N-methyl-7-phenyl-1,2,4,5-t…
| 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) | 3.43 | 8.43 | -36.66 | 2 | 2 | 1 | 26 | 254.353 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.85 | -4.09 | 1 | 2 | 0 | 21 | 253.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
