| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 36 | 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) | 1.62 | 7.33 | -53.59 | 4 | 14 | 1 | 181 | 493.508 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 5.06 | -24.14 | 3 | 14 | 0 | 179 | 492.5 | 7 | ↓ |
