| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 31 | 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) | 3.56 | 10.49 | -66.97 | 2 | 6 | 1 | 64 | 438.552 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.9 | -14.36 | 1 | 6 | 0 | 63 | 437.544 | 6 | ↓ |
