| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 37 | No |
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) | 6.21 | 10.26 | -48.07 | 0 | 7 | -1 | 93 | 517.989 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.76 | 12.91 | -12.14 | 1 | 7 | 0 | 90 | 518.997 | 8 | ↓ |
