| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 31 | 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) | 2.68 | 5.31 | -14.29 | 3 | 8 | 0 | 98 | 420.469 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 6.54 | -40.9 | 4 | 8 | 1 | 102 | 421.477 | 3 | ↓ |
