| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 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) | 3.23 | 8.96 | -102.42 | 3 | 2 | 2 | 21 | 252.446 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.62 | -32.79 | 2 | 2 | 1 | 16 | 251.438 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 6.74 | -37.33 | 2 | 2 | 1 | 20 | 251.438 | 2 | ↓ |
