| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 28 | 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) | 4.10 | 9.63 | -21.11 | 2 | 7 | 0 | 97 | 436.584 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 9.45 | -48.38 | 1 | 7 | -1 | 95 | 435.576 | 9 | ↓ |
