| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 23 | 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) | 3.62 | 8.07 | -37.09 | 2 | 3 | 1 | 26 | 309.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.98 | -132.8 | 3 | 3 | 2 | 30 | 310.441 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 6.24 | -34.04 | 2 | 3 | 1 | 29 | 309.433 | 3 | ↓ |
