| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 31 | 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) | 4.68 | 11.68 | -29.41 | 2 | 6 | 1 | 62 | 417.581 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 11.64 | -9.76 | 1 | 6 | 0 | 61 | 416.573 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 13.9 | -88.77 | 3 | 6 | 2 | 63 | 418.589 | 6 | ↓ |
