| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 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) | 4.44 | 12.2 | -22.03 | 1 | 7 | 0 | 86 | 456.984 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 11.13 | -50.85 | 0 | 7 | -1 | 92 | 455.976 | 7 | ↓ |
