| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-methoxy-N-[(5R)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]pyridin-3-amine 2-methoxy-N-[(5R)-9-methyl-2,3,4…
| 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) | 3.30 | 5.49 | -5.65 | 1 | 4 | 0 | 43 | 284.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
