| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: 3-fluoro-N'-hydroxy-4-[[methyl-[(1S)-1,2,2-trimethylpropyl]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) | 2.18 | 5.84 | -36.84 | 4 | 4 | 1 | 63 | 282.383 | 5 | ↓ |
