| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 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) | 3.69 | 12.21 | -54.12 | 0 | 4 | -1 | 74 | 385.524 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 10.23 | -14.38 | 1 | 4 | 0 | 71 | 386.532 | 4 | ↓ |
