In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 23rd, 2009 | 27 | 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) | 2.71 | 4.73 | -12.05 | 1 | 6 | 0 | 62 | 378.513 | 8 | ↓ |
Lo Low (pH 4.5-6) | 2.71 | 6.87 | -39.18 | 2 | 6 | 1 | 63 | 379.521 | 8 | ↓ |