| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | 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) | 1.99 | 2.15 | -20.77 | 4 | 7 | 0 | 111 | 345.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.36 | -63.08 | 3 | 7 | -1 | 114 | 344.391 | 3 | ↓ |
