| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[[(1S)-1,3-dimethylbutyl]-methyl-amino]-6-methyl-pyridine-3-carboxamidine 2-[[(1S)-1,3-dimethylbutyl]-meth…
| 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) | 1.52 | 6.22 | -32.97 | 4 | 4 | 1 | 68 | 249.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.28 | -4.44 | 3 | 4 | 0 | 66 | 248.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 6.49 | -88.37 | 5 | 4 | 2 | 69 | 250.39 | 5 | ↓ |
