| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 38 | No |
| 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) | 3.03 | 10.92 | -76.82 | 3 | 9 | 0 | 126 | 521.614 | 14 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 8.6 | -59.19 | 2 | 9 | -1 | 125 | 520.606 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 9.62 | -67.86 | 4 | 9 | 1 | 124 | 522.622 | 14 | ↓ |
