| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine N-[(2-chlorophenyl)methyl]-2-(2,…
| 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) | 5.01 | 10.61 | -38.28 | 2 | 2 | 1 | 26 | 304.841 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 9.14 | -4.05 | 1 | 2 | 0 | 21 | 303.833 | 6 | ↓ |
