| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 32 | 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) | 1.20 | 2.76 | -66.05 | 1 | 9 | -1 | 127 | 459.5 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 2.46 | -15.71 | 2 | 9 | 0 | 124 | 460.508 | 7 | ↓ |
