| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 32 | 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) | 3.28 | 6.5 | -59.27 | 2 | 9 | 1 | 86 | 440.524 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 4.19 | -15.24 | 1 | 9 | 0 | 85 | 439.516 | 9 | ↓ |
