| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | No |
Popular Name: 2-[(1-methyl-4-piperidyl)amino]pyridine-4-carbothioamide 2-[(1-methyl-4-piperidyl)amino]p…
| 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) | 1.07 | 4.84 | -42.99 | 4 | 4 | 1 | 55 | 251.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.31 | -94.32 | 5 | 4 | 2 | 57 | 252.387 | 3 | ↓ |
