| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 19 | 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) | 3.84 | 11.42 | -41.52 | 1 | 2 | 1 | 9 | 253.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.9 | -6.23 | 0 | 2 | 0 | 8 | 252.361 | 4 | ↓ |
