| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 24 | No |
Popular Name: phenylBLAHone phenylBLAHone
| 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) | 3.11 | 7.51 | -12.8 | 1 | 5 | 0 | 64 | 312.332 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 7.79 | -44.1 | 2 | 5 | 1 | 65 | 313.34 | 1 | ↓ |
