| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | 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) | 3.21 | 5.01 | -13.04 | 3 | 7 | 0 | 99 | 407.47 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.91 | -42.99 | 2 | 7 | -1 | 102 | 406.462 | 7 | ↓ |
