| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 33 | No |
| 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) | 3.87 | 10.63 | -53.68 | 3 | 7 | 1 | 84 | 443.527 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 8.15 | -13.79 | 2 | 7 | 0 | 83 | 442.519 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | PKC | Selleck Chemicals |
