| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | Yes |
Popular Name: BRD-K00434646-001-01-4 BRD-K00434646-001-01-4
| 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) | 3.25 | 8.16 | -16.93 | 1 | 4 | 0 | 51 | 371.234 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 8.57 | -47.48 | 2 | 4 | 1 | 52 | 372.242 | 5 | ↓ |
