| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 25 | Yes |
None
| 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) | 1.85 | 1.62 | -21.07 | 3 | 8 | 0 | 110 | 347.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.49 | -111.53 | 1 | 8 | -2 | 116 | 345.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 2.56 | -49.78 | 2 | 8 | -1 | 113 | 346.315 | 4 | ↓ |
