| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 49 | 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) | -1.93 | 5.91 | -138.77 | 7 | 18 | -2 | 289 | 695.771 | 20 | ↓ |
| Lo Low (pH 4.5-6) | -1.93 | 3.49 | -66.19 | 8 | 18 | -1 | 286 | 696.779 | 20 | ↓ |
