| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 31 | 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) | 3.16 | 9.73 | -15.5 | 2 | 9 | 0 | 103 | 420.473 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 9.99 | -38.59 | 3 | 9 | 1 | 108 | 421.481 | 5 | ↓ |
