| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | 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) | 3.08 | 9.4 | -7.28 | 1 | 3 | 0 | 30 | 243.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 9.91 | -32.67 | 2 | 3 | 1 | 31 | 244.362 | 6 | ↓ |
