| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | 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) | 2.19 | 4.28 | -43.4 | 2 | 7 | 1 | 66 | 426.463 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 1.8 | -10.32 | 1 | 7 | 0 | 65 | 425.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 6.5 | -100.91 | 3 | 7 | 2 | 67 | 427.471 | 8 | ↓ |
