| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 15 | 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) | 0.41 | 7.56 | -98.43 | 2 | 4 | 1 | 49 | 213.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 2.79 | -43.91 | 0 | 4 | -1 | 47 | 211.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 5.2 | -59.2 | 1 | 4 | 0 | 48 | 212.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 5.16 | -44.54 | 1 | 4 | 0 | 48 | 212.293 | 4 | ↓ |
