| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 28 | 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) | 6.01 | 1.29 | -7.28 | 1 | 3 | 0 | 29 | 446.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.01 | 1.47 | -33.88 | 2 | 3 | 1 | 30 | 447.278 | 5 | ↓ |
