| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 2.46 | 9.16 | -78.1 | 1 | 8 | 0 | 93 | 440.496 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.41 | -51.26 | 2 | 8 | 1 | 90 | 441.504 | 9 | ↓ |
