| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 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) | 1.98 | 2.75 | -50.23 | 3 | 8 | 1 | 92 | 417.53 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 2.7 | -50.19 | 3 | 8 | 1 | 92 | 417.53 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 0.45 | -10.89 | 2 | 8 | 0 | 91 | 416.522 | 9 | ↓ |
