| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: N'-hydroxy-6-methyl-2-thiomorpholino-pyridine-3-carboxamidine N'-hydroxy-6-methyl-2-thiomorpho…
| 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) | -0.15 | 4.33 | -7.47 | 3 | 5 | 0 | 75 | 252.343 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 4.74 | -33.29 | 4 | 5 | 1 | 76 | 253.351 | 2 | ↓ |
