| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | 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) | 1.19 | 5.8 | -55.84 | 0 | 8 | -1 | 91 | 441.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.97 | -65.66 | 2 | 8 | 1 | 89 | 443.499 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 7.99 | -56.08 | 1 | 8 | 1 | 86 | 443.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 8.14 | -66.59 | 1 | 8 | 0 | 92 | 442.491 | 6 | ↓ |
