| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: N'-hydroxy-6-methyl-2-[methyl-[(3S)-tetrahydrothiophen-3-yl]amino]pyridine-3-carboxamidine N'-hydroxy-6-methyl-2-[methyl-[(…
| 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) | 0.10 | 5.18 | -6.88 | 3 | 5 | 0 | 75 | 266.37 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 5.62 | -34.32 | 4 | 5 | 1 | 76 | 267.378 | 3 | ↓ |
