| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N2,N2,2-trimethyl-N1-[1-(3-methylbut-2-enyl)-4-piperidyl]propane-1,2-diamine N2,N2,2-trimethyl-N1-[1-(3-methy…
| 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) | 3.03 | 8.5 | -78.63 | 3 | 3 | 2 | 21 | 269.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.87 | -32.23 | 2 | 3 | 1 | 20 | 268.469 | 6 | ↓ |
