| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | 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) | 3.59 | 9.32 | -31.58 | 2 | 6 | 1 | 65 | 392.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 9.19 | -15.89 | 1 | 6 | 0 | 64 | 391.471 | 6 | ↓ |
