| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 28 | 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) | 3.33 | -5.8 | -14.58 | 2 | 7 | 0 | 101 | 407.536 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | -5.22 | -42.66 | 1 | 7 | -1 | 103 | 406.528 | 9 | ↓ |
