| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | No |
Popular Name: N'-hydroxy-3-(4-isopropylpiperazin-1-yl)-3-oxo-propanamidine N'-hydroxy-3-(4-isopropylpiperaz…
| 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) | -0.48 | -0.16 | -13.66 | 3 | 6 | 0 | 82 | 228.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 1.99 | -48.37 | 4 | 6 | 1 | 83 | 229.304 | 3 | ↓ |
