In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 32 | No |
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) | 4.91 | 10.24 | -60.24 | 0 | 6 | -1 | 79 | 456.946 | 10 | ↓ |
Mid Mid (pH 6-8) | 5.36 | 10.05 | -13.34 | 1 | 6 | 0 | 76 | 457.954 | 9 | ↓ |