In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2010 | 32 | 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) | -4.76 | -9.1 | -416.15 | 17 | 12 | 5 | 225 | 468.616 | 6 | ↓ |
Hi High (pH 8-9.5) | -4.76 | -10.41 | -188.35 | 15 | 12 | 3 | 219 | 466.6 | 6 | ↓ |
Hi High (pH 8-9.5) | -4.76 | -10.74 | -101.78 | 14 | 12 | 2 | 217 | 465.592 | 6 | ↓ |
Hi High (pH 8-9.5) | -4.76 | -11.35 | -45.63 | 13 | 12 | 1 | 215 | 464.584 | 6 | ↓ |
Mid Mid (pH 6-8) | -4.76 | -9.25 | -264.17 | 16 | 12 | 4 | 223 | 467.608 | 6 | ↓ |