| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 4-[2-dimethylaminoethyl(isobutyl)amino]-3-fluoro-benzamidine 4-[2-dimethylaminoethyl(isobutyl…
| 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) | 1.67 | 7.63 | -79.93 | 5 | 4 | 2 | 59 | 282.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 5.14 | -35.09 | 4 | 4 | 1 | 58 | 281.399 | 7 | ↓ |
