| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 6-methyl-2-[(2S)-2-methyl-1-piperidyl]pyridine-3-carboxamidine 6-methyl-2-[(2S)-2-methyl-1-pipe…
| 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) | 0.77 | 4.74 | -34.47 | 4 | 4 | 1 | 68 | 233.339 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 5.86 | -7.22 | 3 | 4 | 0 | 66 | 232.331 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 5.17 | -87.97 | 5 | 4 | 2 | 69 | 234.347 | 2 | ↓ |
