| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | 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) | 3.62 | 6.21 | -48.92 | 1 | 5 | -1 | 86 | 324.765 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 6.25 | -107.18 | 0 | 5 | -2 | 88 | 323.757 | 4 | ↓ |
