| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | 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) | -0.22 | 5.73 | -308.45 | 0 | 9 | -4 | 173 | 251.106 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 6.13 | -180.48 | 1 | 9 | -3 | 175 | 252.114 | 4 | ↓ |
