| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 30 | 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) | 6.43 | 15.35 | -13.63 | 0 | 3 | 0 | 27 | 390.486 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.43 | 15.75 | -27.28 | 1 | 3 | 1 | 28 | 391.494 | 6 | ↓ |
