| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 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) | 5.42 | -1.68 | -23.35 | 1 | 6 | 0 | 77 | 421.884 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.42 | -1.55 | -40.12 | 2 | 6 | 1 | 78 | 422.892 | 6 | ↓ |
