| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: N'-(1-isopropyl-4-piperidyl)-N,N,2,2-tetramethyl-propane-1,3-diamine N'-(1-isopropyl-4-piperidyl)-N,N…
| 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) | 2.38 | 7.99 | -75.58 | 3 | 3 | 2 | 21 | 257.466 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 9.06 | -175.98 | 4 | 3 | 3 | 25 | 258.474 | 6 | ↓ |
