| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N,N-diisopropyl-N'-[1-(3-methylbut-2-enyl)-4-piperidyl]ethane-1,2-diamine N,N-diisopropyl-N'-[1-(3-methylb…
| 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) | 3.57 | 8.13 | -111.15 | 3 | 3 | 2 | 24 | 297.531 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 7.15 | -31.44 | 2 | 3 | 1 | 20 | 296.523 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 10.38 | -196.98 | 4 | 3 | 3 | 25 | 298.539 | 8 | ↓ |
