| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 30 | 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) | 3.37 | 9.81 | -41.62 | 0 | 6 | -1 | 64 | 430.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 10.23 | -19.13 | 1 | 6 | 0 | 67 | 431.464 | 7 | ↓ |
