| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 33 | 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) | 1.76 | 7.85 | -13.28 | 0 | 8 | 0 | 76 | 442.523 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 10.06 | -51.07 | 1 | 8 | 1 | 78 | 443.531 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.58 | -44.41 | 1 | 8 | 1 | 78 | 443.531 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 10.83 | -127.52 | 2 | 8 | 2 | 79 | 444.539 | 5 | ↓ |
