| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 26 | Yes |
Popular Name: BRD-K77143871-003-01-1 BRD-K77143871-003-01-1
| 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) | 3.20 | 10.9 | -42.52 | 1 | 5 | 1 | 47 | 368.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.51 | -7.1 | 0 | 5 | 0 | 46 | 367.371 | 5 | ↓ |
