| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | 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) | 3.24 | 10.3 | -99.56 | 2 | 3 | 2 | 12 | 376.358 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.64 | -45.71 | 1 | 3 | 1 | 11 | 375.35 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 10.12 | -114.16 | 2 | 3 | 2 | 12 | 376.358 | 10 | ↓ |
