| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 24 | No |
Popular Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-3-fluoro-4-methyl-5-nitro-benzamide N-[(1S)-1-(4-ethylphenyl)ethyl]-…
| 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) | 4.43 | 10.28 | -9.08 | 1 | 5 | 0 | 75 | 330.359 | 5 | ↓ |
