| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | Yes |
None
| 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) | 4.11 | 12.59 | -60.66 | 2 | 5 | 1 | 51 | 389.523 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 10.3 | -21.16 | 1 | 5 | 0 | 50 | 388.515 | 4 | ↓ |
