| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 31 | 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) | 3.20 | 11.65 | -101.6 | 2 | 7 | 2 | 55 | 448.995 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 7.09 | -8.55 | 0 | 7 | 0 | 52 | 446.979 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.41 | -48.46 | 1 | 7 | 1 | 54 | 447.987 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.31 | -42.11 | 1 | 7 | 1 | 54 | 447.987 | 6 | ↓ |
