| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | 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) | 4.22 | 2.77 | -12.83 | 2 | 5 | 0 | 70 | 267.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 3.55 | -52.67 | 1 | 5 | -1 | 73 | 266.28 | 3 | ↓ |
