| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | 0.81 | 8.75 | -51.21 | 1 | 4 | 1 | 42 | 253.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 7.61 | -67.66 | 1 | 4 | 0 | 48 | 252.358 | 2 | ↓ |
