| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 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) | 1.66 | 5.42 | -61.54 | 0 | 8 | -1 | 95 | 429.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.45 | -58.24 | 2 | 8 | 1 | 94 | 431.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 7.67 | -60.18 | 1 | 8 | 1 | 90 | 431.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.75 | -72.54 | 1 | 8 | 0 | 96 | 430.432 | 7 | ↓ |
