| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 1-[3-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[3-[[(2S,6R)-2,6-dimethylmorph…
| 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) | 3.01 | 6.06 | -43.31 | 2 | 3 | 1 | 29 | 305.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 4.62 | -5.01 | 1 | 3 | 0 | 24 | 304.459 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.74 | -117.32 | 3 | 3 | 2 | 30 | 306.475 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
