| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: (2R)-N1,N1,3-trimethyl-N2-[(2R,4S,5R)-1,2,5-trimethyl-4-piperidyl]butane-1,2-diamine (2R)-N1,N1,3-trimethyl-N2-[(2R,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) | 2.46 | 8.31 | -89.39 | 3 | 3 | 2 | 21 | 257.466 | 5 | ↓ |
