| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 24 | 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) | 3.94 | 9.28 | -36.3 | 1 | 5 | 0 | 58 | 362.524 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 7.01 | -49.52 | 0 | 5 | -1 | 56 | 361.516 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 6.37 | -12.54 | 1 | 5 | 0 | 54 | 362.524 | 4 | ↓ |
