| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 19 | No |
Popular Name: (1S)-2-methyl-1-[4-nitro-3-(trifluoromethyl)anilino]propan-1-ol (1S)-2-methyl-1-[4-nitro-3-(trif…
| 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) | 3.04 | 3.41 | -9.71 | 2 | 5 | 0 | 78 | 278.23 | 5 | ↓ |
