| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-[[4-[[(2R)-2-methylmorpholin-4-yl]methyl]thiazol-2-yl]methyl]propan-1-amine 2-methyl-N-[[4-[[(2R)-2-methylmo…
| 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) | 1.53 | 3.66 | -39.56 | 2 | 4 | 1 | 42 | 284.449 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.44 | -4.5 | 1 | 4 | 0 | 37 | 283.441 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.96 | -92.91 | 3 | 4 | 2 | 43 | 285.457 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
