| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | 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) | 1.31 | 4.66 | -43.19 | 3 | 2 | 1 | 31 | 217.336 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 6.55 | -34.17 | 3 | 2 | 1 | 30 | 217.336 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 6.88 | -107.69 | 4 | 2 | 2 | 32 | 218.344 | 2 | ↓ |
