| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | 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) | 4.16 | 8.71 | -36.53 | 1 | 2 | 1 | 28 | 223.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 7.46 | -4.97 | 0 | 2 | 0 | 27 | 222.376 | 5 | ↓ |
