| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[(2,4,5-trimethylphenyl)methyl]ethanamine 2-(4-chlorophenyl)-N-[(2,4,5-tri…
| 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) | 5.18 | 9.96 | -3.57 | 1 | 1 | 0 | 12 | 287.834 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 11.32 | -46.66 | 2 | 1 | 1 | 17 | 288.842 | 5 | ↓ |
