| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | No |
| 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) | 2.35 | 6.8 | -38.19 | 2 | 2 | 1 | 26 | 238.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.97 | -2.92 | 1 | 2 | 0 | 21 | 237.368 | 5 | ↓ |
