| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | 1.84 | 6.45 | -96.56 | 4 | 4 | 2 | 54 | 265.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 6.02 | -46.59 | 3 | 4 | 1 | 53 | 264.393 | 6 | ↓ |
