| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 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) | 4.33 | 12.29 | -43.08 | 2 | 4 | 1 | 37 | 408.541 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.14 | -10.08 | 1 | 4 | 0 | 36 | 407.533 | 4 | ↓ |
