| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 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) | 0.70 | 5.58 | -135.49 | 4 | 5 | 2 | 78 | 223.276 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 3.13 | -51.3 | 3 | 5 | 1 | 77 | 222.268 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 5.29 | -48.52 | 3 | 5 | 1 | 76 | 222.268 | 3 | ↓ |
