| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 26 | 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) | 1.48 | 3.45 | -47.5 | 1 | 7 | -1 | 94 | 351.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.27 | -47.99 | 1 | 7 | -1 | 94 | 351.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.3 | -47.55 | 1 | 7 | -1 | 94 | 351.386 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 5.87 | -9.56 | 2 | 7 | 0 | 91 | 352.394 | 3 | ↓ |
