In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2010 | 24 | Yes |
Popular Name: N-[3-(N-methylanilino)propyl]-2-(trifluoromethyl)benzamide N-[3-(N-methylanilino)propyl]-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) | 3.98 | 9.12 | -12.97 | 1 | 3 | 0 | 32 | 336.357 | 7 | ↓ |