| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 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) | 3.46 | 5.43 | -46.82 | 3 | 5 | 1 | 66 | 385.509 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 3.62 | -9.52 | 2 | 5 | 0 | 65 | 384.501 | 3 | ↓ |
