| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-[(1-methyl-4-piperidyl)amino]-1-(1-piperidyl)ethanone 2-[(1-methyl-4-piperidyl)amino]-…
| 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) | 0.78 | 6.17 | -106.97 | 3 | 4 | 2 | 41 | 241.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 4.98 | -40.12 | 2 | 4 | 1 | 37 | 240.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 3.79 | -40.98 | 2 | 4 | 1 | 40 | 240.371 | 3 | ↓ |
