| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | 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) | 0.13 | 2.21 | -104.35 | 4 | 4 | 2 | 50 | 187.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 1.03 | -39.67 | 3 | 4 | 1 | 46 | 186.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | -0.18 | -40.76 | 3 | 4 | 1 | 49 | 186.279 | 3 | ↓ |
