| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[[(2R,5R)-5-(morpholinomethyl)tetrahydrofuran-2-yl]methyl]propan-2-amine 2-methyl-N-[[(2R,5R)-5-(morpholi…
| 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) | 1.52 | 2.91 | -32.8 | 2 | 4 | 1 | 38 | 257.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 5.25 | -90.35 | 3 | 4 | 2 | 40 | 258.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
