| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 20 | 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) | 2.36 | 6.44 | -49.42 | 3 | 4 | 1 | 51 | 284.468 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.24 | -113.49 | 4 | 4 | 2 | 52 | 285.476 | 9 | ↓ |
