| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 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) | 3.83 | 10.33 | -36.78 | 1 | 3 | 1 | 17 | 311.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 10.26 | -39.08 | 1 | 3 | 1 | 17 | 311.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 7.87 | -4.81 | 0 | 3 | 0 | 16 | 310.441 | 6 | ↓ |
