| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 20 | 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) | 4.03 | 9.11 | -52.61 | 0 | 3 | -1 | 53 | 282.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 9.43 | -41.36 | 1 | 3 | 0 | 54 | 283.352 | 2 | ↓ |
