| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 31 | 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) | 3.13 | 9.26 | -59.53 | 0 | 8 | -1 | 115 | 427.408 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.23 | -33.51 | 1 | 8 | 0 | 113 | 428.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 9.21 | -32.82 | 0 | 8 | 0 | 110 | 428.416 | 8 | ↓ |
