In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2009 | 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) | 5.22 | 17.55 | -119.93 | 2 | 5 | 2 | 30 | 479.688 | 9 | ↓ |
Mid Mid (pH 6-8) | 5.22 | 15.78 | -37.4 | 1 | 5 | 1 | 29 | 478.68 | 9 | ↓ |