| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 1-[3-(aminomethyl)-6-methyl-2-pyridyl]-N-methyl-piperidine-4-carboxamide 1-[3-(aminomethyl)-6-methyl-2-py…
| 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) | 0.21 | 3.62 | -111.36 | 5 | 5 | 2 | 74 | 264.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 2.85 | -12.57 | 3 | 5 | 0 | 71 | 262.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 3.2 | -31.79 | 4 | 5 | 1 | 72 | 263.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 3.17 | -60.06 | 4 | 5 | 1 | 73 | 263.365 | 3 | ↓ |
