| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 21 | 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) | 3.96 | 11.64 | -41.29 | 1 | 2 | 1 | 22 | 280.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 9.28 | -7 | 0 | 2 | 0 | 20 | 279.383 | 5 | ↓ |
