| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: N',N',2-trimethyl-N-(1-methyl-4-piperidyl)propane-1,2-diamine N',N',2-trimethyl-N-(1-methyl-4-…
| 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) | 1.36 | 6.03 | -80.19 | 3 | 3 | 2 | 21 | 215.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.42 | -32.67 | 2 | 3 | 1 | 20 | 214.377 | 4 | ↓ |
