| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | 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) | 3.15 | 9.97 | -48.26 | 1 | 5 | 1 | 41 | 421.656 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.48 | -10.56 | 0 | 5 | 0 | 40 | 420.648 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 12.29 | -97.29 | 2 | 5 | 2 | 42 | 422.664 | 8 | ↓ |
