In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2008 | 35 | Yes |
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) | 3.99 | 12.26 | -106.79 | 4 | 6 | 2 | 58 | 477.697 | 8 | ↓ |
Hi High (pH 8-9.5) | 3.99 | 11.05 | -43.35 | 3 | 6 | 1 | 54 | 476.689 | 8 | ↓ |
Lo Low (pH 4.5-6) | 3.99 | 12.93 | -106.33 | 4 | 6 | 2 | 55 | 477.697 | 8 | ↓ |
Lo Low (pH 4.5-6) | 3.99 | 11.92 | -133.27 | 4 | 6 | 2 | 58 | 477.697 | 8 | ↓ |