| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 27 | 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) | 0.84 | 7.76 | -14.6 | 3 | 7 | 0 | 91 | 360.421 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 8.47 | -26.13 | 4 | 7 | 1 | 92 | 361.429 | 4 | ↓ |
