| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 28 | No |
| 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) | 4.88 | 11.27 | -33.28 | 2 | 5 | 1 | 47 | 396.515 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 10.84 | -10.31 | 1 | 5 | 0 | 45 | 395.507 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 13.73 | -107.8 | 3 | 5 | 2 | 48 | 397.523 | 7 | ↓ |
