| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-methyl-2-[3-(methylaminomethyl)phenoxy]-N-(3-pyridylmethyl)ethanamine N-methyl-2-[3-(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) | 1.72 | 5.43 | -42.04 | 2 | 4 | 1 | 42 | 286.399 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 3.99 | -6.98 | 1 | 4 | 0 | 37 | 285.391 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
