| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 24 | No |
Popular Name: N3-[(4-chlorophenyl)(imino)methyl]-6-(2,2,2-trifluoroethoxy)nicotinamide N3-[(4-chlorophenyl)(imino)methy…
| 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) | 2.50 | 5.52 | -13.33 | 2 | 5 | 0 | 75 | 357.719 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.1 | -40.54 | 1 | 5 | -1 | 81 | 356.711 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 4.75 | -43.7 | 3 | 5 | 1 | 79 | 358.727 | 5 | ↓ |
