| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 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) | 4.04 | 11.22 | -38.84 | 1 | 2 | 1 | 22 | 268.38 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 9.16 | -7.89 | 0 | 2 | 0 | 20 | 267.372 | 6 | ↓ |
