| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 3-[(2,3-difluorophenyl)methyl-ethyl-amino]-N'-hydroxy-propanamidine 3-[(2,3-difluorophenyl)methyl-et…
| 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) | 1.64 | 4.85 | -41.49 | 4 | 4 | 1 | 63 | 258.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.69 | -7.99 | 3 | 4 | 0 | 62 | 257.284 | 6 | ↓ |
