| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 0.10 | 3.3 | -48.47 | 5 | 5 | 1 | 87 | 275.376 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 3.71 | -97.09 | 6 | 5 | 2 | 88 | 276.384 | 2 | ↓ |
