| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2007 | 28 | 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) | 3.42 | 7.57 | -14.73 | 2 | 5 | 0 | 67 | 392.48 | 4 | ↓ |
| Ref Reference (pH 7) | 3.67 | 3.1 | -11.22 | 2 | 5 | 0 | 74 | 392.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 4.51 | -41.1 | 3 | 5 | 1 | 76 | 393.488 | 4 | ↓ |
