| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 26 | 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) | 1.08 | 7.24 | -46.68 | 2 | 7 | 1 | 76 | 362.45 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 5.9 | -13.94 | 1 | 7 | 0 | 71 | 361.442 | 10 | ↓ |
