| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 29 | Yes |
Popular Name: N-[4-[3-(N-methylanilino)propylcarbamoylamino]-3-(trifluoromethyl)phenyl]acetamide N-[4-[3-(N-methylanilino)propylc…
| 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) | 3.48 | 7.52 | -13.95 | 3 | 6 | 0 | 73 | 408.424 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 7.96 | -32.48 | 4 | 6 | 0 | 75 | 409.432 | 8 | ↓ |
