| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: N'-hydroxy-3-[isobutyl-(6-isopropylpyrimidin-4-yl)amino]propanamidine N'-hydroxy-3-[isobutyl-(6-isopro…
| 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) | 2.14 | 5.65 | -8.51 | 3 | 6 | 0 | 88 | 279.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 6.36 | -31.95 | 4 | 6 | 1 | 89 | 280.396 | 7 | ↓ |
