| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 36 | No |
Popular Name: BRD-A72729571-001-01-1 BRD-A72729571-001-01-1
| 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) | 3.72 | 5.21 | -56.83 | 4 | 6 | -1 | 121 | 503.7 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 3.24 | -11.22 | 5 | 6 | 0 | 118 | 504.708 | 2 | ↓ |
