| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: (2S)-2-[2-[(4-fluorophenyl)amino]-2-oxo-ethyl]sulfonyl-N-(m-tolyl)butanamide (2S)-2-[2-[(4-fluorophenyl)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) | 2.77 | 6.37 | -25.24 | 2 | 6 | 0 | 92 | 392.452 | 7 | ↓ |
