| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 15 | 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) | 0.53 | 2.71 | -41.86 | 2 | 3 | 1 | 33 | 206.313 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 1.49 | -4.7 | 1 | 3 | 0 | 28 | 205.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 3.1 | -85.48 | 3 | 3 | 2 | 34 | 207.321 | 2 | ↓ |
