| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 17 | 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 | 4.89 | -44.21 | 2 | 3 | 1 | 37 | 233.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.47 | -7.45 | 1 | 3 | 0 | 32 | 232.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.65 | -32.7 | 2 | 3 | 1 | 34 | 233.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 7.05 | -116.08 | 3 | 3 | 2 | 38 | 234.343 | 3 | ↓ |
