| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 34 | 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) | 5.58 | 11.97 | -58.04 | 0 | 6 | -1 | 83 | 478.952 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.03 | 1.68 | -31.19 | 1 | 6 | 0 | 79 | 479.96 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 1.9 | -17.95 | 0 | 6 | 0 | 76 | 479.96 | 8 | ↓ |
