| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 27 | 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) | 2.03 | 1.17 | -53.38 | 5 | 7 | 1 | 115 | 395.501 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | -0.04 | -17.06 | 4 | 7 | 0 | 111 | 394.493 | 9 | ↓ |
