| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 28 | 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) | 3.53 | 9.14 | -11.63 | 1 | 5 | 0 | 74 | 382.345 | 3 | ↓ |
| Ref Reference (pH 7) | 3.34 | 11.82 | -12.37 | 1 | 5 | 0 | 71 | 382.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 12.28 | -52.13 | 2 | 5 | 1 | 72 | 383.353 | 3 | ↓ |
