| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 16 | No |
| 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) | 1.76 | 5.26 | -43.61 | 4 | 3 | 1 | 52 | 217.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 4.5 | -47.52 | 4 | 3 | 1 | 49 | 217.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 4.7 | -6.61 | 3 | 3 | 0 | 47 | 216.284 | 5 | ↓ |
