| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | 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) | 1.62 | 6.22 | -21.52 | 1 | 9 | 0 | 104 | 390.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.01 | -51.22 | 0 | 9 | -1 | 110 | 389.442 | 5 | ↓ |
