| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | No |
Popular Name: 4-Hydroxyphenobarbital 4-Hydroxyphenobarbital
Find On: PubMed — Wikipedia — Google
CAS Number: 80866-89-3
| 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) | 0.32 | -1.34 | -8.67 | 3 | 6 | 0 | 95 | 248.238 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | -2.36 | -94.52 | 1 | 6 | -2 | 105 | 246.222 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | -3.12 | -42.1 | 2 | 6 | -1 | 102 | 247.23 | 2 | ↓ |
