| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: (2S)-N-(2-benzylphenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide (2S)-N-(2-benzylphenyl)-2-[(4-fl…
| 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) | 5.00 | 9.76 | -12.85 | 2 | 5 | 0 | 75 | 440.54 | 8 | ↓ |
