| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | No |
Popular Name: (2R)-3-[(2,4-difluorophenyl)sulfonyl-methyl-amino]-N'-hydroxy-2-methyl-propanamidine (2R)-3-[(2,4-difluorophenyl)sulf…
| 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) | 1.27 | 0.59 | -9.59 | 3 | 6 | 0 | 96 | 307.322 | 5 | ↓ |
