| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 19 | No |
Popular Name: BRD-A13302672-001-01-7 BRD-A13302672-001-01-7
| 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) | 1.17 | 5.54 | -46.64 | 1 | 4 | -1 | 77 | 265.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 3.7 | -9 | 2 | 4 | 0 | 75 | 266.337 | 3 | ↓ |
