| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 34 | 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) | 3.00 | 9.04 | -19.97 | 2 | 10 | 0 | 134 | 464.478 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.7 | -50.79 | 3 | 10 | 1 | 138 | 465.486 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 10.24 | -58.17 | 3 | 10 | 1 | 138 | 465.486 | 4 | ↓ |
