In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2007 | 21 | 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) | 0.75 | -6.3 | -13.63 | 1 | 5 | 0 | 70 | 304.371 | 2 | ↓ |
Lo Low (pH 4.5-6) | 0.75 | -6.18 | -49.49 | 2 | 5 | 1 | 71 | 305.379 | 2 | ↓ |