| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 30 | No |
Popular Name: (2R)-3-[(4-acetamidophenyl)amino]-2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide (2R)-3-[(4-acetamidophenyl)amino…
| 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) | 1.96 | 4.25 | -21.12 | 4 | 9 | 0 | 136 | 426.351 | 8 | ↓ |
