| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 20 | 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) | 3.38 | -4.36 | -50.56 | 1 | 5 | -1 | 86 | 355.189 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | -3.78 | -101.69 | 0 | 5 | -2 | 88 | 354.181 | 4 | ↓ |
