| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 1.57 | 5.46 | -111.8 | 4 | 3 | 2 | 35 | 263.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.24 | -2.21 | 2 | 3 | 0 | 32 | 261.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.88 | -94.92 | 4 | 3 | 2 | 35 | 263.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 3.64 | -42.47 | 3 | 3 | 1 | 34 | 262.421 | 6 | ↓ |
