| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 16 | 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) | 0.02 | 2.71 | -9.67 | 2 | 5 | 0 | 71 | 219.244 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 2.5 | -27.11 | 3 | 5 | 1 | 72 | 220.252 | 4 | ↓ |
