| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: 2-furylBLAHamine 2-furylBLAHamine
| 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) | 1.57 | 7.92 | -42.23 | 4 | 8 | 1 | 99 | 326.336 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 7.8 | -19.88 | 3 | 8 | 0 | 100 | 325.328 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 8.31 | -40.61 | 4 | 8 | 1 | 101 | 326.336 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
