| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 2-(4-isopropylphenoxy)-N-[(4-isopropylphenyl)methyl]ethanamine 2-(4-isopropylphenoxy)-N-[(4-iso…
| 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) | 6.20 | 11.84 | -42.1 | 2 | 2 | 1 | 26 | 312.477 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.20 | 10.36 | -4.81 | 1 | 2 | 0 | 21 | 311.469 | 8 | ↓ |
