| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 31 | 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) | 2.36 | 8.64 | -65.71 | 1 | 8 | 0 | 93 | 424.453 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.1 | -49.99 | 0 | 8 | -1 | 91 | 423.445 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.35 | -55.65 | 2 | 8 | 1 | 90 | 425.461 | 7 | ↓ |
