| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | 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) | 3.51 | 6.74 | -9.67 | 3 | 4 | 0 | 71 | 377.394 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 8.14 | -54.61 | 4 | 4 | 1 | 76 | 378.402 | 2 | ↓ |
