| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | Yes |
Popular Name: N-[3-(2-ethyl-1-piperidyl)propyl]-(p-tolylmethyl)BLAHamine N-[3-(2-ethyl-1-piperidyl)propyl…
| 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) | 5.89 | 0.57 | -40.92 | 2 | 6 | 1 | 60 | 443.619 | 8 | ↓ |
