| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | 3.68 | 9.54 | -38.6 | 1 | 3 | 1 | 31 | 264.389 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.5 | -6.76 | 0 | 3 | 0 | 30 | 263.381 | 9 | ↓ |
