| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | 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) | 4.80 | 6.28 | -4.7 | 2 | 2 | 0 | 32 | 261.752 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 7.04 | -38.2 | 1 | 2 | -1 | 35 | 260.744 | 3 | ↓ |
