| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | No |
Popular Name: 3-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide 3-chloro-N-[4-methyl-3-(trifluor…
| 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) | 3.26 | 6.34 | -6.78 | 1 | 2 | 0 | 29 | 265.662 | 4 | ↓ |
