| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 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) | 4.94 | 12.15 | -36.98 | 1 | 1 | 1 | 4 | 381.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 9.69 | -4.69 | 0 | 1 | 0 | 3 | 380.376 | 3 | ↓ |
