| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: 4-[cyclopropyl(2,2,2-trifluoroethyl)amino]-N'-hydroxy-butanamidine 4-[cyclopropyl(2,2,2-trifluoroet…
| 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) | 1.19 | 1.27 | -6.36 | 3 | 4 | 0 | 62 | 239.241 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.28 | -39.45 | 4 | 4 | 1 | 63 | 240.249 | 7 | ↓ |
