| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 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) | 2.96 | 9.24 | -62.7 | 0 | 5 | -1 | 70 | 366.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.47 | -12.57 | 1 | 5 | 0 | 67 | 367.445 | 5 | ↓ |
