| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 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) | 4.08 | 10.1 | -101.13 | 0 | 7 | -2 | 106 | 445.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 10.18 | -51.98 | 1 | 7 | -1 | 107 | 446.386 | 4 | ↓ |
