| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-methyl-2-[4-[(1-prop-2-ynyl-4-piperidyl)amino]-1-piperidyl]acetamide N-methyl-2-[4-[(1-prop-2-ynyl-4-…
| 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) | 0.70 | 1.86 | -43.42 | 3 | 5 | 1 | 52 | 293.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 3.01 | -41.5 | 3 | 5 | 1 | 49 | 293.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 4.03 | -110.92 | 4 | 5 | 2 | 53 | 294.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
