| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 31 | Yes |
None
| 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) | 4.11 | 5.7 | -16.45 | 3 | 7 | 0 | 99 | 421.497 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 6.46 | -57 | 2 | 7 | -1 | 102 | 420.489 | 9 | ↓ |
