| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 29 | 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 | 10.49 | -48.88 | 2 | 6 | 1 | 63 | 416.615 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 8.19 | -12.26 | 1 | 6 | 0 | 61 | 415.607 | 6 | ↓ |
