| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | 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) | 1.92 | 6.25 | -107.87 | 5 | 4 | 2 | 59 | 268.792 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | 4.17 | -6.61 | 4 | 4 | 0 | 58 | 266.776 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.99 | 6.4 | -29.98 | 5 | 4 | 1 | 59 | 267.784 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.02 | -35.16 | 4 | 4 | 1 | 58 | 267.784 | 4 | ↓ |
