| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 37 | 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) | 4.18 | 10.53 | -21.34 | 1 | 6 | 0 | 62 | 507.581 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 12.81 | -55.7 | 2 | 6 | 1 | 63 | 508.589 | 10 | ↓ |
