| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: N,N-dimethyl-1-[1-(4-piperidylmethyl)-4-piperidyl]methanamine N,N-dimethyl-1-[1-(4-piperidylme…
| 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) | 1.35 | 8.26 | -163.46 | 4 | 3 | 3 | 25 | 242.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 6.25 | -79.04 | 3 | 3 | 2 | 24 | 241.423 | 4 | ↓ |
