| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[[methyl-[(1R)-1-methylpropyl]amino]methyl]benzamidine 3-fluoro-N'-hydroxy-4-[[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) | 1.36 | 4.95 | -36.69 | 4 | 4 | 1 | 63 | 254.329 | 5 | ↓ |
