| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | No |
| 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) | 3.38 | 8.56 | -23.56 | 1 | 6 | 0 | 65 | 387.386 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.99 | -42.13 | 2 | 6 | 1 | 66 | 388.394 | 8 | ↓ |
