| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | Yes |
Popular Name: N'-cyclopropyl-N-(1-ethyl-4-piperidyl)-N-methyl-propane-1,3-diamine N'-cyclopropyl-N-(1-ethyl-4-pipe…
| 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) | 1.56 | 6.12 | -78.7 | 3 | 3 | 2 | 24 | 241.423 | 7 | ↓ |
