| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 25 | 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) | -1.16 | 5.29 | -54.18 | 1 | 8 | 1 | 82 | 351.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | 2.72 | -15.16 | 0 | 8 | 0 | 81 | 350.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.16 | 7.13 | -138.8 | 2 | 8 | 2 | 84 | 352.435 | 4 | ↓ |
