In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2010 | 28 | 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) | 5.19 | 8.94 | -9.39 | 2 | 5 | 0 | 69 | 395.89 | 5 | ↓ |
Mid Mid (pH 6-8) | 5.19 | 9.13 | -11.57 | 2 | 5 | 0 | 69 | 395.89 | 5 | ↓ |