| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2009 | 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) | 3.71 | 8.2 | -8.2 | 0 | 5 | 0 | 49 | 394.544 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 10.59 | -53.36 | 1 | 5 | 1 | 51 | 395.552 | 3 | ↓ |
