| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-[3-[2-[(2R)-2-methylmorpholin-4-yl]ethoxy]phenyl]methanamine N-methyl-1-[3-[2-[(2R)-2-methylm…
| 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) | 1.77 | 4 | -40.01 | 2 | 4 | 1 | 38 | 265.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.3 | -87.62 | 3 | 4 | 2 | 40 | 266.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
