| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 35 | 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) | 4.04 | 9.2 | -50.24 | 2 | 6 | 1 | 49 | 495.61 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 6.84 | -11.55 | 1 | 6 | 0 | 48 | 494.602 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 11.46 | -99.8 | 3 | 6 | 2 | 50 | 496.618 | 6 | ↓ |
