| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | 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) | 2.47 | 7.37 | -13.91 | 0 | 6 | 0 | 61 | 451.589 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 9.08 | -48.01 | 1 | 6 | 1 | 62 | 452.597 | 4 | ↓ |
