| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (3S,4R)-N-methyl-3-[4-(1-piperidyl)-1-piperidyl]heptan-4-amine (3S,4R)-N-methyl-3-[4-(1-piperid…
| 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) | 3.75 | 8.51 | -85.12 | 3 | 3 | 2 | 24 | 297.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.15 | -112.9 | 3 | 3 | 2 | 24 | 297.531 | 7 | ↓ |
