| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-methyl-2-[4-(methylaminomethyl)phenoxy]-N-(3-pyridylmethyl)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) | 1.75 | 5.43 | -43.03 | 2 | 4 | 1 | 42 | 286.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
