| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: (3R)-3-methyl-4-(2-piperazin-1-ylethyl)thiomorpholine (3R)-3-methyl-4-(2-piperazin-1-y…
| 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) | 0.39 | 2.02 | -40.04 | 2 | 3 | 1 | 23 | 230.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 4.05 | -92.06 | 3 | 3 | 2 | 24 | 231.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
