| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-benzyl-N-methyl-2-[3-(methylaminomethyl)phenoxy]ethanamine N-benzyl-N-methyl-2-[3-(methylam…
| 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) | 2.96 | 9.68 | -87.33 | 3 | 3 | 2 | 30 | 286.419 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.32 | -39.43 | 2 | 3 | 1 | 29 | 285.411 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
