| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 37 | 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) | 4.23 | 11.85 | -84.99 | 2 | 7 | 0 | 94 | 500.595 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | -0.19 | -47.55 | 2 | 7 | 1 | 88 | 501.603 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.02 | -50.06 | 3 | 7 | 1 | 92 | 501.603 | 9 | ↓ |
