| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 30 | 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) | 4.02 | 9.62 | -64.06 | 3 | 6 | 0 | 96 | 403.53 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 10.04 | -48.04 | 4 | 6 | 1 | 98 | 404.538 | 4 | ↓ |
