| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 33 | 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) | 4.28 | 13.21 | -52.59 | 2 | 7 | 1 | 83 | 453.538 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 10.97 | -12.29 | 1 | 7 | 0 | 81 | 452.53 | 5 | ↓ |
