In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 12th, 2008 | 26 | Yes |
Popular Name: (2S)-N-[(2-fluorophenyl)methyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide (2S)-N-[(2-fluorophenyl)methyl]-…
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) | 3.18 | 5.78 | -13.58 | 2 | 5 | 0 | 75 | 378.469 | 7 | ↓ |