| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 15 | Yes |
Popular Name: N,N,2,2-tetramethyl-N'-(4-piperidyl)propane-1,3-diamine N,N,2,2-tetramethyl-N'-(4-piperi…
| 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) | 1.11 | 4.6 | -79.06 | 4 | 3 | 2 | 33 | 215.385 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 5.6 | -175.75 | 5 | 3 | 3 | 38 | 216.393 | 5 | ↓ |
