| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-2-(4-chlorophenyl)ethanamine N-[(4-tert-butylphenyl)methyl]-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) | 5.69 | 10.45 | -3.01 | 1 | 1 | 0 | 12 | 301.861 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 11.87 | -47.95 | 2 | 1 | 1 | 17 | 302.869 | 6 | ↓ |
