| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: N,N-dimethyl-N'-(1-prop-2-ynyl-4-piperidyl)butane-1,4-diamine N,N-dimethyl-N'-(1-prop-2-ynyl-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) | 1.25 | 6.27 | -95.87 | 3 | 3 | 2 | 24 | 239.407 | 7 | ↓ |
