| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: N',N'-dimethyl-N-[(2S,4R,5R)-1,2,5-trimethyl-4-piperidyl]butane-1,4-diamine N',N'-dimethyl-N-[(2S,4R,5R)-1,2…
| 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) | 1.89 | 7.45 | -74.25 | 3 | 3 | 2 | 21 | 243.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 8.45 | -166.9 | 4 | 3 | 3 | 25 | 244.447 | 6 | ↓ |
