In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2006 | 24 | Yes |
Popular Name: 2-(4-isopropylphenyl)amino-N-(2,3,4-trifluorophenyl)-propanamide 2-(4-isopropylphenyl)amino-N-(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) | 5.46 | 8.36 | -6.64 | 2 | 3 | 0 | 41 | 336.357 | 5 | ↓ |