| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | 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) | -0.23 | 1.51 | -57.23 | 1 | 9 | -1 | 131 | 430.462 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 0.72 | -17.93 | 2 | 9 | 0 | 128 | 431.47 | 7 | ↓ |
