| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 25 | 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) | 3.52 | 7.59 | -11.9 | 1 | 5 | 0 | 62 | 357.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 9.75 | -47.49 | 2 | 5 | 1 | 63 | 358.487 | 4 | ↓ |
