| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 31 | 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) | 3.06 | 9.9 | -58.17 | 2 | 7 | 1 | 70 | 427.521 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.7 | -17.58 | 1 | 7 | 0 | 69 | 426.513 | 7 | ↓ |
