| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 1-(2-isopropoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine 1-(2-isopropoxyphenyl)-N-[(2-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) | 3.65 | 8.64 | -32.91 | 2 | 3 | 1 | 35 | 286.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.16 | -5.46 | 1 | 3 | 0 | 30 | 285.387 | 7 | ↓ |
