| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 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) | 4.29 | 13.32 | -73.19 | 1 | 5 | 0 | 65 | 418.537 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 12.43 | -48.42 | 2 | 5 | 1 | 62 | 419.545 | 8 | ↓ |
