| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
| 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) | 1.72 | 3.42 | -12.91 | 1 | 5 | 0 | 59 | 277.32 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.42 | -58.4 | 0 | 5 | -1 | 62 | 276.312 | 2 | ↓ |
