| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 4-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-3-fluoro-N'-hydroxy-benzamidine 4-[[cyclopropyl(2,2,2-trifluoroe…
| 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) | 1.44 | 5.18 | -42.55 | 4 | 4 | 1 | 63 | 306.283 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.33 | -8.16 | 3 | 4 | 0 | 62 | 305.275 | 6 | ↓ |
