| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 20 | Yes |
Popular Name: N-BLAHylbutanamide N-BLAHylbutanamide
None
None
| 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) | 2.87 | 6 | -15.52 | 1 | 5 | 0 | 60 | 292.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
