| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 38 | Yes |
Popular Name: benzyl-N-[3-[(3R)-3-methyl-1-piperidyl]propyl]-trioxo-BLAHcarboxamide benzyl-N-[3-[(3R)-3-methyl-1-pip…
| 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) | 4.07 | 12.11 | -62.11 | 2 | 7 | 1 | 88 | 532.686 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
