| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 19 | Yes |
Popular Name: 2-(3-diethylaminopropylamino)-1-(1-piperidyl)propan-1-one 2-(3-diethylaminopropylamino)-1-…
| 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) | 1.74 | -0.07 | -101.68 | 3 | 4 | 2 | 41 | 271.449 | 8 | ↓ |
