| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 24 | Yes |
Popular Name: 3-hydroxy-N-[3-(trifluoromethyl)phenyl]-2-naphthamide 3-hydroxy-N-[3-(trifluoromethyl)…
| 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) | 5.35 | 1.5 | -14.35 | 2 | 3 | 0 | 49 | 331.293 | 3 | ↓ |
