| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: (2R)-3-[(2,3-difluorophenyl)methyl-methyl-amino]-N'-hydroxy-2-methyl-propanamidine (2R)-3-[(2,3-difluorophenyl)meth…
| 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) | 1.74 | 4.45 | -44.82 | 4 | 4 | 1 | 63 | 258.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.4 | -7.85 | 3 | 4 | 0 | 62 | 257.284 | 5 | ↓ |
