| 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) | 2.03 | 7.13 | -96.97 | 4 | 4 | 2 | 54 | 277.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 6.6 | -48.61 | 3 | 4 | 1 | 53 | 276.404 | 4 | ↓ |
