| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | 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) | -1.11 | -2.06 | -49.89 | 3 | 6 | 1 | 61 | 271.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.11 | 0.34 | -95.42 | 4 | 6 | 2 | 63 | 272.393 | 6 | ↓ |
