| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 22 | 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) | -3.40 | -0.86 | -31.41 | 0 | 5 | 1 | 34 | 306.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | -3.40 | 2.48 | -104.47 | 1 | 5 | 2 | 35 | 307.438 | 6 | ↓ |
