| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | 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) | 1.91 | 6.17 | -64.09 | 0 | 7 | -1 | 88 | 402.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.8 | -16.26 | 1 | 7 | 0 | 85 | 403.456 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 6.26 | -15.5 | 0 | 7 | 0 | 82 | 403.456 | 8 | ↓ |
