| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 13 | 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) | 1.13 | 2.6 | -42.55 | 4 | 2 | 1 | 40 | 179.287 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.94 | -121.17 | 5 | 2 | 2 | 44 | 180.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.57 | -37.94 | 4 | 2 | 1 | 43 | 179.287 | 4 | ↓ |
