| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 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) | 3.87 | 8.96 | -16.25 | 1 | 7 | 0 | 82 | 471.355 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 10.48 | -32.42 | 3 | 7 | 1 | 86 | 472.363 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 9.45 | -32.17 | 2 | 7 | 1 | 83 | 472.363 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 9.26 | -40.12 | 2 | 7 | 1 | 83 | 472.363 | 7 | ↓ |
