| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 37 | Yes |
| 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) | 1.65 | 4.73 | -50.95 | 2 | 9 | 1 | 87 | 512.675 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 7.03 | -104.38 | 3 | 9 | 2 | 88 | 513.683 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 2.46 | -11 | 1 | 9 | 0 | 86 | 511.667 | 9 | ↓ |
