| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
| 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) | 3.18 | 4.91 | -10.89 | 3 | 6 | 0 | 81 | 383.835 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.49 | -39.72 | 4 | 6 | 1 | 82 | 384.843 | 3 | ↓ |
