| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: N'-hydroxy-3-[isobutyl-(6-methylpyrimidin-4-yl)amino]propanamidine N'-hydroxy-3-[isobutyl-(6-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) | 1.09 | 4.86 | -7.47 | 3 | 6 | 0 | 88 | 251.334 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.33 | -32.89 | 4 | 6 | 1 | 89 | 252.342 | 6 | ↓ |
