In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 31 | No |
Popular Name: 2-(phthalimidomethyl)-N-[3-(trifluoromethyl)phenyl]benzamide 2-(phthalimidomethyl)-N-[3-(trif…
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) | 4.83 | 11.2 | -19.99 | 1 | 5 | 0 | 68 | 424.378 | 5 | ↓ |