In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2004 | 34 | 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) | 5.32 | 13.68 | -10.45 | 2 | 7 | 0 | 85 | 495.345 | 4 | ↓ |
Hi High (pH 8-9.5) | 5.50 | 13.53 | -33.84 | 1 | 7 | -1 | 86 | 494.337 | 4 | ↓ |
Mid Mid (pH 6-8) | 5.50 | 14.04 | -39.61 | 3 | 7 | 1 | 90 | 496.353 | 4 | ↓ |