| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 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) | 4.92 | 2.24 | -12.14 | 1 | 4 | 0 | 65 | 405.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 2.38 | -47.29 | 2 | 4 | 1 | 67 | 406.453 | 5 | ↓ |
