| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (2-fluorophenyl)BLAHamine (2-fluorophenyl)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) | 4.14 | 7.89 | -31.39 | 3 | 1 | 1 | 28 | 246.349 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 7.96 | -2.08 | 2 | 1 | 0 | 26 | 245.341 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
