| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 35 | No |
| 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) | 6.53 | 14.72 | -38.9 | 0 | 5 | -1 | 70 | 509.409 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.53 | 13.59 | -19.76 | 1 | 5 | 0 | 67 | 510.417 | 9 | ↓ |
