| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | No |
Popular Name: 3-amino-N-[4-methyl-3-(trifluoromethyl)phenyl]-3-thioxo-propanamide 3-amino-N-[4-methyl-3-(trifluoro…
| 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) | 1.57 | 4.22 | -17.06 | 3 | 3 | 0 | 55 | 276.283 | 4 | ↓ |
