| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-(o-tolylmethyl)-2-(2,3,6-trimethylphenoxy)ethanamine N-(o-tolylmethyl)-2-(2,3,6-trime…
| 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) | 4.78 | 10.57 | -42.74 | 2 | 2 | 1 | 26 | 284.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 9.1 | -5.46 | 1 | 2 | 0 | 21 | 283.415 | 6 | ↓ |
