| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 27 | 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) | 6.83 | 13.78 | -4.57 | 0 | 2 | 0 | 12 | 361.529 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.83 | 14.25 | -20.55 | 1 | 2 | 0 | 14 | 362.537 | 6 | ↓ |
