| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 34 | Yes |
| 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) | 3.89 | 6.75 | -51.18 | 1 | 8 | -1 | 115 | 519.024 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 6.8 | -111.53 | 0 | 8 | -2 | 117 | 518.016 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 6.72 | -24.36 | 2 | 8 | 0 | 113 | 520.032 | 7 | ↓ |
