| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 31 | 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) | 3.09 | 9.86 | -60.6 | 0 | 7 | -1 | 92 | 433.465 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8 | -32.18 | 1 | 7 | 0 | 89 | 434.473 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | -1.26 | -22.87 | 0 | 7 | 0 | 85 | 434.473 | 4 | ↓ |
