| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 21 | 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) | 2.93 | 3.14 | -14.73 | 2 | 5 | 0 | 71 | 294.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 3.91 | -48.18 | 1 | 5 | -1 | 74 | 293.318 | 4 | ↓ |
