| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 4-(4-tert-butylpiperazin-1-yl)-N'-hydroxy-butanamidine 4-(4-tert-butylpiperazin-1-yl)-N…
| 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) | 0.98 | 2.06 | -33.14 | 4 | 5 | 1 | 66 | 243.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | -0.08 | -6.11 | 3 | 5 | 0 | 65 | 242.367 | 5 | ↓ |
