In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 29 | 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) | 4.39 | 8.82 | -19.52 | 1 | 6 | 0 | 77 | 438.887 | 4 | ↓ |
Mid Mid (pH 6-8) | 4.39 | 8.89 | -37.11 | 0 | 6 | -1 | 79 | 437.879 | 4 | ↓ |