| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 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) | 4.06 | 8.59 | -55.65 | 1 | 5 | -1 | 78 | 420.391 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 7.83 | -13.35 | 2 | 5 | 0 | 76 | 421.399 | 6 | ↓ |
