| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | 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) | 1.32 | 5.73 | -56.43 | 1 | 5 | -1 | 78 | 256.322 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 3.19 | -7.48 | 2 | 5 | 0 | 76 | 257.33 | 10 | ↓ |
