| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 35 | No |
Popular Name: BRD-A88057136-001-01-7 BRD-A88057136-001-01-7
| 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) | 3.22 | 11.02 | -60.03 | 0 | 8 | -1 | 113 | 467.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 10.96 | -21.29 | 0 | 8 | 0 | 107 | 468.465 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 10.22 | -60.1 | 2 | 8 | 1 | 111 | 469.473 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 11.24 | -57.57 | 1 | 8 | 1 | 108 | 469.473 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 10.73 | -51.85 | 2 | 8 | 1 | 111 | 469.473 | 7 | ↓ |
