| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: (2R)-1-morpholino-3-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]propan-2-ol (2R)-1-morpholino-3-[[(4R)-4,5,6…
| 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) | 0.42 | 2.04 | -43.77 | 3 | 4 | 1 | 49 | 297.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 0.89 | -5.41 | 2 | 4 | 0 | 45 | 296.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 4.36 | -113.08 | 4 | 4 | 2 | 51 | 298.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
