| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 35 | 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) | 2.68 | 7.18 | -61.85 | 0 | 8 | -1 | 91 | 477.537 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.45 | -57.88 | 2 | 8 | 1 | 90 | 479.553 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 9.44 | -61.55 | 1 | 8 | 1 | 87 | 479.553 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 9.53 | -72.42 | 1 | 8 | 0 | 93 | 478.545 | 7 | ↓ |
