| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | 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) | 3.23 | 9.52 | -14.52 | 3 | 7 | 0 | 87 | 365.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 10.04 | -34.67 | 4 | 7 | 1 | 88 | 366.445 | 5 | ↓ |
