| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 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) | 4.47 | 7.94 | -49.24 | 2 | 7 | 1 | 76 | 476.985 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 5.72 | -9.2 | 1 | 7 | 0 | 74 | 475.977 | 7 | ↓ |
