| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: N'-hydroxy-3-[isobutyl(thiazol-2-yl)amino]propanamidine N'-hydroxy-3-[isobutyl(thiazol-2…
| 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) | 1.50 | 3.45 | -7.48 | 3 | 5 | 0 | 75 | 242.348 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 3.9 | -29.97 | 4 | 5 | 1 | 76 | 243.356 | 6 | ↓ |
