| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 18 | No |
Popular Name: (1E)-1-[(5-hydroxy-3-methyl-1-phenyl-pyrazol-4-yl)methylene]guanidine (1E)-1-[(5-hydroxy-3-methyl-1-ph…
| 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) | 0.63 | 3.59 | -31.9 | 5 | 6 | 1 | 102 | 244.278 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 5.28 | -52.71 | 5 | 6 | 1 | 99 | 244.278 | 3 | ↓ |
