| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 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) | 2.54 | 7.17 | -56.37 | 0 | 6 | -1 | 79 | 384.795 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 6.42 | -14.25 | 1 | 6 | 0 | 76 | 385.803 | 3 | ↓ |
