| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | 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) | 1.28 | 6.01 | -123.47 | 4 | 4 | 2 | 50 | 264.417 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.94 | -5.56 | 2 | 4 | 0 | 47 | 262.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 4.15 | -51.07 | 3 | 4 | 1 | 49 | 263.409 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.03 | -30.33 | 3 | 4 | 1 | 48 | 263.409 | 3 | ↓ |
