| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 26 | 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) | 1.72 | 5.09 | -9.92 | 1 | 7 | 0 | 71 | 361.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 7.7 | -50.88 | 2 | 7 | 1 | 72 | 362.498 | 5 | ↓ |
