| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 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) | 4.32 | 10.59 | -6.78 | 1 | 4 | 0 | 41 | 372.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 12.93 | -46.76 | 2 | 4 | 1 | 42 | 373.452 | 4 | ↓ |
