| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 26 | 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) | 1.93 | 5.31 | -12.76 | 1 | 6 | 0 | 62 | 365.518 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 7.32 | -43.6 | 2 | 6 | 1 | 63 | 366.526 | 6 | ↓ |
