| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 4-tert-butyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]aniline 4-tert-butyl-N-[(1R)-1-(2,4-dich…
| 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) | 6.74 | 11.12 | -3.6 | 1 | 1 | 0 | 12 | 322.279 | 4 | ↓ |
