| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 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) | 1.26 | 1.98 | -24.43 | 1 | 8 | 0 | 93 | 396.513 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.29 | -70.03 | 2 | 8 | 1 | 94 | 397.521 | 6 | ↓ |
