In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 20th, 2010 | 20 | 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) | 2.13 | 6.7 | -10.48 | 1 | 4 | 0 | 45 | 269.348 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.13 | 7.15 | -43.65 | 2 | 4 | 1 | 46 | 270.356 | 6 | ↓ |