| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 23 | 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) | 4.35 | 12.07 | -38.36 | 1 | 3 | 1 | 19 | 313.465 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 9.85 | -5.81 | 0 | 3 | 0 | 17 | 312.457 | 4 | ↓ |
