| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 32 | No |
| 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 | 11.1 | -47.75 | 2 | 7 | 1 | 74 | 445.628 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.63 | -15.33 | 1 | 7 | 0 | 73 | 444.62 | 8 | ↓ |
