| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 25 | 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) | 1.53 | 4.89 | -9.78 | 1 | 5 | 0 | 53 | 350.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 7.16 | -40.61 | 2 | 5 | 1 | 54 | 351.442 | 7 | ↓ |
