| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 28 | 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) | 3.42 | 8.1 | -41.68 | 3 | 6 | 1 | 72 | 394.511 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.93 | -13.26 | 2 | 6 | 0 | 71 | 393.503 | 10 | ↓ |
