| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 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) | -1.83 | -1.47 | -61.47 | 8 | 13 | 1 | 198 | 435.465 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.83 | -2.69 | -28.89 | 7 | 13 | 0 | 197 | 434.457 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.83 | -1.91 | -109.03 | 9 | 13 | 2 | 199 | 436.473 | 8 | ↓ |
