| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 29 | 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) | 1.88 | 4.85 | -14.03 | 1 | 7 | 0 | 81 | 421.494 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 7.05 | -43.49 | 2 | 7 | 1 | 82 | 422.502 | 6 | ↓ |
