| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: BLAHamine BLAHamine
| 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) | -0.84 | 2.96 | -44.39 | 3 | 4 | 1 | 55 | 236.291 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | 2.79 | -6.14 | 2 | 4 | 0 | 54 | 235.283 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
