| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N-isopropyl-N-methyl-N'-(1-prop-2-ynyl-4-piperidyl)butane-1,4-diamine N-isopropyl-N-methyl-N'-(1-prop-…
| 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) | 1.92 | 7.46 | -95.65 | 3 | 3 | 2 | 24 | 267.461 | 8 | ↓ |
