| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 14 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-N-methyl-propane-1,3-diamine N-(1-ethyl-4-piperidyl)-N-methyl…
| 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) | 0.21 | 2.66 | -83.68 | 4 | 3 | 2 | 35 | 201.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 5.14 | -178.13 | 5 | 3 | 3 | 37 | 202.366 | 5 | ↓ |
