| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 24 | 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) | 2.32 | 7.25 | -27.2 | 1 | 8 | 0 | 109 | 361.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 8.37 | -43.73 | 2 | 8 | 1 | 111 | 362.416 | 4 | ↓ |
