| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(m-tolylmethyl)ethanamine 2-(2-methoxy-4-methyl-phenoxy)-N…
| 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) | 3.64 | 9.18 | -42.24 | 2 | 3 | 1 | 35 | 286.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 7.71 | -8.4 | 1 | 3 | 0 | 30 | 285.387 | 7 | ↓ |
