| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 25 | 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) | 4.24 | 9.25 | -11.53 | 1 | 5 | 0 | 64 | 348.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 9.53 | -44.86 | 2 | 5 | 1 | 65 | 349.439 | 5 | ↓ |
