| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 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) | 2.69 | 9.67 | -19.3 | 2 | 7 | 0 | 92 | 403.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 10.6 | -35.7 | 4 | 7 | 1 | 97 | 404.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 10.18 | -34.28 | 3 | 7 | 1 | 94 | 404.494 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 10.01 | -40.45 | 3 | 7 | 1 | 94 | 404.494 | 6 | ↓ |
