| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 27 | 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) | 2.13 | 7.18 | -36.69 | 0 | 6 | -1 | 83 | 430.278 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 6.05 | -18.03 | 1 | 6 | 0 | 80 | 431.286 | 7 | ↓ |
