| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 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) | 2.44 | 8.4 | -21.71 | 0 | 9 | 0 | 86 | 456.506 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 10.62 | -62.91 | 1 | 9 | 1 | 87 | 457.514 | 4 | ↓ |
