| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | 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) | 3.21 | 12.24 | -12.5 | 2 | 8 | 0 | 90 | 419.485 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 12.72 | -59.76 | 3 | 8 | 1 | 95 | 420.493 | 6 | ↓ |
