| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 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) | 0.69 | 9.86 | -111.87 | 3 | 6 | 0 | 93 | 389.402 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 9.65 | -72.51 | 2 | 6 | -1 | 91 | 388.394 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 7.86 | -64.78 | 4 | 6 | 1 | 90 | 390.41 | 3 | ↓ |
