| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 33 | 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) | 1.02 | 8.47 | -50.88 | 3 | 8 | 0 | 115 | 463.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 7.16 | -44.33 | 2 | 8 | -1 | 111 | 462.404 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 7.16 | -51.06 | 2 | 8 | -1 | 111 | 462.404 | 8 | ↓ |
