| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 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) | 2.13 | 3.66 | -65.62 | 1 | 8 | -1 | 102 | 443.501 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.69 | -132.01 | 0 | 8 | -2 | 105 | 442.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 6 | -80.61 | 2 | 8 | 0 | 104 | 444.509 | 7 | ↓ |
