| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 35 | No |
Popular Name: BRD-A03884338-001-01-2 BRD-A03884338-001-01-2
| 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) | 3.48 | 7.41 | -59.29 | 0 | 8 | -1 | 95 | 495.939 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.68 | -67.89 | 1 | 8 | 0 | 96 | 496.947 | 7 | ↓ |
