| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: 2-[(3S)-3-methyl-1-piperidyl]pyridine-4-carboxamidine 2-[(3S)-3-methyl-1-piperidyl]pyr…
| 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) | 0.63 | 3.91 | -95.49 | 5 | 4 | 2 | 69 | 220.32 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 3.96 | -36.71 | 4 | 4 | 1 | 67 | 219.312 | 2 | ↓ |
