| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 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) | 3.45 | 11.98 | -19.32 | 1 | 7 | 0 | 86 | 428.587 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 10.77 | -52.19 | 0 | 7 | -1 | 92 | 427.579 | 7 | ↓ |
