| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2007 | 25 | 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) | 3.56 | 9.15 | -12.38 | 1 | 5 | 0 | 66 | 357.479 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 8.8 | -16.64 | 1 | 5 | 0 | 66 | 357.479 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 7.48 | -46.81 | 0 | 5 | -1 | 69 | 356.471 | 5 | ↓ |
