In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 20th, 2006 | 28 | No |
None
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) | 2.38 | 3.02 | -13.09 | 4 | 9 | 0 | 154 | 375.344 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.38 | 2.36 | -13.73 | 4 | 9 | 0 | 154 | 375.344 | 3 | ↓ |