| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: N-methyl-1-[(2R)-4-phenethylmorpholin-2-yl]methanamine N-methyl-1-[(2R)-4-phenethylmorp…
| 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) | 1.76 | 4.5 | -36.96 | 2 | 3 | 1 | 29 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.99 | -3.78 | 1 | 3 | 0 | 24 | 234.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 6.77 | -102.05 | 3 | 3 | 2 | 30 | 236.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
