| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: 1-[(2R,3S)-2-(2,5-dimethyl-3-thienyl)-1-ethyl-azepan-3-yl]-N-methyl-methanamine 1-[(2R,3S)-2-(2,5-dimethyl-3-thi…
| 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) | 3.40 | 7.32 | -36.74 | 2 | 2 | 1 | 20 | 281.489 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.21 | -95.57 | 3 | 2 | 2 | 21 | 282.497 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
