| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
| 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) | 1.58 | 5.78 | -15.59 | 1 | 6 | 0 | 66 | 371.481 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 7.88 | -50.45 | 2 | 6 | 1 | 67 | 372.489 | 5 | ↓ |
