| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 30 | 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) | 2.35 | 8.25 | -15.1 | 2 | 7 | 0 | 97 | 436.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.47 | -53.48 | 1 | 7 | -1 | 100 | 435.407 | 6 | ↓ |
