| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(1-ethyl-4-piperidyl)ethyl]-3-(4-methyl-1-piperidyl)propan-1-amine N-[(1S)-1-(1-ethyl-4-piperidyl)e…
| 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) | 3.06 | 10.92 | -175.78 | 4 | 3 | 3 | 25 | 298.539 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 8.68 | -95.55 | 3 | 3 | 2 | 24 | 297.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 9.88 | -76.19 | 3 | 3 | 2 | 21 | 297.531 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
