| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 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) | 1.43 | 3.68 | -29.67 | 3 | 3 | 1 | 43 | 206.313 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.4 | -5.09 | 2 | 3 | 0 | 42 | 205.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 3.78 | -50.31 | 3 | 3 | 1 | 44 | 206.313 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.06 | -102.04 | 4 | 3 | 2 | 45 | 207.321 | 2 | ↓ |
