| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 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) | 2.86 | 4.31 | -8.64 | 2 | 4 | 0 | 47 | 416.612 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 5.76 | -38.11 | 3 | 4 | 1 | 48 | 417.62 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 6.62 | -42.17 | 3 | 4 | 1 | 48 | 417.62 | 5 | ↓ |
