| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 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) | 0.06 | 8.27 | -29.18 | 3 | 7 | 0 | 114 | 430.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 6.12 | -58.58 | 2 | 7 | -1 | 110 | 429.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 7.12 | -51.81 | 2 | 7 | -1 | 110 | 429.452 | 5 | ↓ |
