| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 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 | 2.83 | -36.58 | 2 | 3 | 1 | 33 | 206.313 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 1.5 | -4.22 | 1 | 3 | 0 | 28 | 205.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 3.13 | -87.18 | 3 | 3 | 2 | 34 | 207.321 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 5 | -104.32 | 3 | 3 | 2 | 34 | 207.321 | 2 | ↓ |
