| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 33 | 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) | 4.55 | 10.92 | -59.25 | 1 | 7 | 1 | 65 | 444.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 10.16 | -14.74 | 0 | 7 | 0 | 64 | 443.551 | 8 | ↓ |
