| 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) | 4.18 | 9.21 | -37.03 | 1 | 4 | 1 | 31 | 330.839 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 6.68 | -8.27 | 0 | 4 | 0 | 30 | 329.831 | 6 | ↓ |
