| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: 2-methoxy-N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]ethanamine 2-methoxy-N-[2-[4-(1-piperidyl)-…
| 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) | 1.09 | 5.19 | -81.72 | 3 | 4 | 2 | 34 | 271.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.84 | -31.8 | 2 | 4 | 1 | 29 | 270.441 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 7.42 | -192.83 | 4 | 4 | 3 | 35 | 272.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
