| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 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) | 3.12 | 6.05 | -14.86 | 1 | 7 | 0 | 74 | 429.521 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.26 | -52.02 | 2 | 7 | 1 | 76 | 430.529 | 8 | ↓ |
