| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 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) | 4.40 | 5.57 | -47.28 | 1 | 7 | -1 | 100 | 409.491 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | -2.51 | -19.9 | 2 | 7 | 0 | 97 | 410.499 | 7 | ↓ |
