| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 1.10 | 5.78 | -35.54 | 4 | 5 | 1 | 77 | 289.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 5.86 | -7.31 | 3 | 5 | 0 | 75 | 288.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 6.24 | -84.16 | 5 | 5 | 2 | 78 | 290.411 | 5 | ↓ |
