| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 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) | 5.57 | 11.67 | -58.32 | 0 | 6 | -1 | 83 | 508 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | -2.75 | -11.76 | 0 | 6 | 0 | 76 | 509.008 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.02 | 11.3 | -11.36 | 1 | 6 | 0 | 80 | 509.008 | 3 | ↓ |
