| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 17 | Yes |
Popular Name: 2-(4,4-dimethyl-1-piperidyl)-2-propyl-pentan-1-amine 2-(4,4-dimethyl-1-piperidyl)-2-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) | 3.64 | 7.39 | -115.35 | 4 | 2 | 2 | 32 | 242.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.34 | -26.65 | 3 | 2 | 1 | 30 | 241.443 | 6 | ↓ |
