| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 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) | 3.31 | 9.19 | -10.73 | 0 | 4 | 0 | 30 | 307.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 9.44 | -26.47 | 1 | 4 | 1 | 31 | 308.405 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 10.89 | -92.04 | 2 | 4 | 2 | 32 | 309.413 | 3 | ↓ |
