| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: (2R)-1-allyloxy-3-[2-morpholinoethyl(3-thienylmethyl)amino]propan-2-ol (2R)-1-allyloxy-3-[2-morpholinoe…
| 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) | 1.19 | 1.29 | -5.96 | 1 | 5 | 0 | 45 | 340.489 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.52 | -40.19 | 2 | 5 | 1 | 46 | 341.497 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 3.56 | -40.45 | 2 | 5 | 1 | 46 | 341.497 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
