In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2008 | 19 | Yes |
Popular Name: 2-chloro-N-(1-propylbutyl)-6-(trifluoromethyl)aniline 2-chloro-N-(1-propylbutyl)-6-(tr…
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) | 6.80 | 8.82 | -2.17 | 1 | 1 | 0 | 12 | 293.76 | 7 | ↓ |