| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 26 | 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) | 2.30 | 2.51 | -43.51 | 4 | 6 | 1 | 79 | 374.486 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 0.12 | -11.58 | 3 | 6 | 0 | 77 | 373.478 | 4 | ↓ |
