| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: 2,6-dimethyl-N-[3-(1-piperidyl)propyl]heptan-4-amine 2,6-dimethyl-N-[3-(1-piperidyl)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) | 4.60 | 11.3 | -102.32 | 3 | 2 | 2 | 21 | 270.505 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 9.02 | -34.12 | 2 | 2 | 1 | 20 | 269.497 | 9 | ↓ |
