| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 34 | 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) | 3.42 | 7.59 | -48.21 | 2 | 6 | 1 | 63 | 477.482 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 7.64 | -48.22 | 2 | 6 | 1 | 63 | 477.482 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 5.34 | -9.44 | 1 | 6 | 0 | 62 | 476.474 | 8 | ↓ |
