| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (5R)-9-methyl-N-[(1S)-1-methyl-2-(2-thienyl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5R)-9-methyl-N-[(1S)-1-methyl-2…
| 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) | 3.62 | 10.39 | -31.59 | 2 | 2 | 1 | 26 | 302.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 9.68 | -3.6 | 1 | 2 | 0 | 21 | 301.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydro-1-benzoxepin-5-yl-[2-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/547960.gif)