| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-methyl-2-[4-(methylaminomethyl)phenoxy]-N-[[(2R)-tetrahydropyran-2-yl]methyl]ethanamine N-methyl-2-[4-(methylaminomethyl…
| 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) | 2.46 | 8.16 | -82.23 | 3 | 4 | 2 | 40 | 294.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.82 | -40.56 | 2 | 4 | 1 | 38 | 293.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
