| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 17 | Yes |
Popular Name: 2-(3-dimethylaminopropylamino)-1-(1-piperidyl)propan-1-one 2-(3-dimethylaminopropylamino)-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) | 0.99 | 6.44 | -101.47 | 3 | 4 | 2 | 41 | 243.395 | 6 | ↓ |
