| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N-isopropyl-N-methyl-N'-[1-(3-methylbut-2-enyl)-4-piperidyl]butane-1,4-diamine N-isopropyl-N-methyl-N'-[1-(3-me…
| 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) | 3.44 | 10.02 | -73.99 | 3 | 3 | 2 | 21 | 297.531 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.93 | -93.73 | 3 | 3 | 2 | 24 | 297.531 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 11.16 | -172.46 | 4 | 3 | 3 | 25 | 298.539 | 9 | ↓ |
