| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | 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) | 3.14 | 8.35 | -18.58 | 2 | 7 | 0 | 91 | 448.976 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 7.18 | -48.84 | 1 | 7 | -1 | 98 | 447.968 | 10 | ↓ |
