| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: bromo-N-propyl-BLAHamine bromo-N-propyl-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) | 3.22 | 6.37 | -37.56 | 2 | 4 | 1 | 44 | 357.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 5.36 | -3.97 | 1 | 4 | 0 | 40 | 356.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
