In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2010 | 31 | 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) | 0.70 | 8.59 | -44.11 | 2 | 11 | 1 | 108 | 432.505 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.70 | 6.23 | -12.23 | 1 | 11 | 0 | 107 | 431.497 | 4 | ↓ |