| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 27 | 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) | 5.40 | 11.42 | -33.11 | 1 | 3 | 1 | 22 | 397.329 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 11.02 | -9.14 | 0 | 3 | 0 | 21 | 396.321 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.40 | 13.67 | -106.87 | 2 | 3 | 2 | 24 | 398.337 | 2 | ↓ |
