| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 36 | 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) | 3.98 | 17.16 | -66.19 | 0 | 8 | -1 | 111 | 529.708 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 13.34 | -25.18 | 1 | 8 | 0 | 108 | 530.716 | 11 | ↓ |
