| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 38 | 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) | 5.19 | 13.62 | -14.88 | 1 | 5 | 0 | 62 | 525.615 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.19 | 14.19 | -45 | 2 | 5 | 1 | 64 | 526.623 | 11 | ↓ |
