| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 33 | 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) | 3.14 | 10.2 | -51.83 | 2 | 7 | 1 | 72 | 449.575 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 12.17 | -136.31 | 3 | 7 | 2 | 73 | 450.583 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.73 | -15.42 | 1 | 7 | 0 | 71 | 448.567 | 8 | ↓ |
