| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 29 | 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) | 1.21 | 5.78 | -12.35 | 0 | 7 | 0 | 60 | 396.443 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 8.1 | -52.3 | 1 | 7 | 1 | 62 | 397.451 | 3 | ↓ |
