| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 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) | 4.74 | 11.31 | -53.01 | 2 | 7 | 1 | 90 | 438.5 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 12.08 | -38.51 | 1 | 7 | 0 | 93 | 437.492 | 6 | ↓ |
