| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N,N-dimethyl-2-[2-[[[(2S)-4-methylmorpholin-2-yl]methylamino]methyl]phenoxy]acetamide N,N-dimethyl-2-[2-[[[(2S)-4-meth…
| 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) | 0.28 | 4.7 | -38.52 | 2 | 6 | 1 | 59 | 322.429 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 3.27 | -15.15 | 1 | 6 | 0 | 54 | 321.421 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 5.69 | -43.48 | 2 | 6 | 1 | 55 | 322.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 7.12 | -97.02 | 3 | 6 | 2 | 60 | 323.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
