In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 30 | No |
None
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) | 4.49 | 11.2 | -45.23 | 2 | 7 | 1 | 101 | 409.462 | 4 | ↓ |
Mid Mid (pH 6-8) | 4.49 | 11.96 | -28.69 | 1 | 7 | 0 | 104 | 408.454 | 4 | ↓ |