| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | 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) | 1.48 | 9.76 | -67.45 | 1 | 7 | 0 | 91 | 407.47 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 8.87 | -47.32 | 2 | 7 | 1 | 88 | 408.478 | 7 | ↓ |