| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 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) | 0.69 | 3.71 | -105.29 | 5 | 3 | 2 | 56 | 199.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.22 | 1.52 | -6.13 | 4 | 3 | 0 | 55 | 197.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.22 | 3.89 | -30 | 5 | 3 | 1 | 56 | 198.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 1.37 | -34.22 | 4 | 3 | 1 | 55 | 198.315 | 5 | ↓ |
