| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | 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) | -0.52 | -2.35 | -47.28 | 3 | 10 | 1 | 109 | 434.517 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -0.07 | -97.29 | 4 | 10 | 2 | 110 | 435.525 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -4.61 | -11.78 | 2 | 10 | 0 | 107 | 433.509 | 9 | ↓ |
