| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 17 | No |
Popular Name: N'-hydroxy-3-(methyl-(7H-purin-6-yl)amino)propanamidine N'-hydroxy-3-(methyl-(7H-purin-6…
| 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) | 0.14 | 1.43 | -22.21 | 4 | 8 | 0 | 116 | 235.251 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 1.89 | -38.98 | 5 | 8 | 1 | 118 | 236.259 | 4 | ↓ |
