| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-[4-(aminomethyl)phenoxy]-N-methyl-N-(o-tolylmethyl)ethanamine 2-[4-(aminomethyl)phenoxy]-N-met…
| 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) | 3.01 | 8.42 | -91.07 | 4 | 3 | 2 | 41 | 286.419 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.13 | -46.29 | 3 | 3 | 1 | 40 | 285.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
