| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 2-[4-[(1-prop-2-ynyl-4-piperidyl)amino]-1-piperidyl]acetamide 2-[4-[(1-prop-2-ynyl-4-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) | -0.17 | 0.34 | -43.47 | 4 | 5 | 1 | 66 | 279.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 1.54 | -40.77 | 4 | 5 | 1 | 63 | 279.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 2.53 | -110.87 | 5 | 5 | 2 | 67 | 280.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
