| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 26 | No |
Popular Name: 4-(3-pyridylBLAHyl)phenol 4-(3-pyridylBLAHyl)phenol
| 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) | 3.29 | 6.4 | -9.98 | 1 | 5 | 0 | 58 | 343.386 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 8.16 | -65.12 | 2 | 5 | 1 | 56 | 344.394 | 1 | ↓ |
