| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | 2.71 | 6.48 | -8.44 | 0 | 3 | 0 | 21 | 229.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.81 | -47.43 | 1 | 3 | 1 | 22 | 230.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.87 | -26.36 | 1 | 3 | 1 | 22 | 230.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 9.2 | -104.74 | 2 | 3 | 2 | 24 | 231.343 | 3 | ↓ |
