In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2008 | 19 | Yes |
Popular Name: BRD-K77906149-001-01-1 BRD-K77906149-001-01-1
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) | 2.22 | 5.98 | -18.61 | 2 | 5 | 0 | 71 | 276.365 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.22 | 5.82 | -45.52 | 1 | 5 | -1 | 69 | 275.357 | 5 | ↓ |