| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 23 | No |
Popular Name: 3-hydroxy-4-nitro-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]benzamide 3-hydroxy-4-nitro-N-[(1S,3S)-3-(…
| 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 | 7.39 | -50.82 | 1 | 6 | -1 | 98 | 331.27 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 6.36 | -17.08 | 2 | 6 | 0 | 95 | 332.278 | 4 | ↓ |
