| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 27 | No |
None
| 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) | -3.49 | -2.32 | -267.49 | 3 | 15 | -3 | 235 | 425.163 | 6 | ↓ |
| Hi High (pH 8-9.5) | -3.04 | -4.39 | -327.92 | 2 | 15 | -4 | 238 | 424.155 | 6 | ↓ |
| Mid Mid (pH 6-8) | -3.49 | -3.57 | -144.96 | 4 | 15 | -2 | 232 | 426.171 | 6 | ↓ |
