| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 35 | 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) | 3.15 | 9.12 | -39.34 | 3 | 8 | 0 | 124 | 472.497 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.76 | -65.39 | 2 | 8 | -1 | 119 | 471.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.22 | -53.57 | 2 | 8 | -1 | 119 | 471.489 | 5 | ↓ |
