| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 32 | 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) | -2.66 | -5.33 | -71.18 | 10 | 13 | 1 | 205 | 470.532 | 9 | ↓ |
| Hi High (pH 8-9.5) | -1.93 | -6.01 | -61.85 | 8 | 13 | -1 | 201 | 468.516 | 9 | ↓ |
| Mid Mid (pH 6-8) | -2.66 | -5.6 | -30.04 | 9 | 13 | 0 | 204 | 469.524 | 9 | ↓ |
