| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | 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) | 4.70 | 14.99 | -43.41 | 1 | 4 | 1 | 38 | 441.542 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 13.19 | -11.53 | 0 | 4 | 0 | 37 | 440.534 | 10 | ↓ |
