| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (5S)-9-methyl-N-(2-morpholinoethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5S)-9-methyl-N-(2-morpholinoeth…
| 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) | 1.47 | 4.52 | -3.87 | 1 | 4 | 0 | 34 | 290.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.44 | -37.15 | 2 | 4 | 1 | 38 | 291.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 6.78 | -33.48 | 2 | 4 | 1 | 35 | 291.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
