| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 45 | No |
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) | -2.25 | -3.07 | -50.97 | 11 | 15 | 1 | 249 | 627.723 | 17 | ↓ |
| Mid Mid (pH 6-8) | -2.25 | -4.33 | -31.53 | 10 | 15 | 0 | 248 | 626.715 | 17 | ↓ |
| Lo Low (pH 4.5-6) | -2.25 | -2.67 | -88.15 | 12 | 15 | 2 | 251 | 628.731 | 17 | ↓ |
