| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 32 | 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) | 4.47 | 7.58 | -18.95 | 1 | 7 | 0 | 101 | 478.636 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 7.66 | -53.16 | 0 | 7 | -1 | 103 | 477.628 | 6 | ↓ |
