| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 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) | 2.05 | 5.75 | -16.37 | 1 | 7 | 0 | 72 | 383.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 8.38 | -48.59 | 2 | 7 | 1 | 73 | 384.435 | 5 | ↓ |
