| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 35 | 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) | 5.91 | 13.76 | -50.32 | 1 | 6 | 0 | 74 | 519.469 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.91 | 11.47 | -36.99 | 0 | 6 | -1 | 73 | 518.461 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.91 | 12.62 | -56.13 | 2 | 6 | 1 | 71 | 520.477 | 12 | ↓ |
