| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | 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) | 2.34 | 3.79 | -1.97 | 2 | 3 | 0 | 38 | 252.402 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.34 | -28.37 | 3 | 3 | 1 | 40 | 253.41 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.44 | -122.11 | 4 | 3 | 2 | 41 | 254.418 | 1 | ↓ |
