| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 13 | No |
Popular Name: N'-hydroxy-3-(methyl-thiazol-2-yl-amino)propanamidine N'-hydroxy-3-(methyl-thiazol-2-y…
| 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) | 0.38 | 1.3 | -10.6 | 3 | 5 | 0 | 75 | 200.267 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 1.73 | -31.61 | 4 | 5 | 1 | 76 | 201.275 | 4 | ↓ |
