| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 28 | 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) | 3.58 | 11 | -62.07 | 2 | 5 | 1 | 53 | 399.515 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.96 | -13.03 | 1 | 5 | 0 | 52 | 398.507 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 11.14 | -59.13 | 2 | 5 | 1 | 53 | 399.515 | 3 | ↓ |
