In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 25 | 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) | 6.17 | 11.65 | -9.8 | 1 | 4 | 0 | 41 | 370.547 | 4 | ↓ |
Lo Low (pH 4.5-6) | 6.17 | 12.41 | -66.1 | 2 | 4 | 0 | 42 | 371.555 | 4 | ↓ |