| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 20 | 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) | 1.38 | 8.01 | -43.82 | 2 | 5 | 1 | 65 | 287.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 7.62 | -24.85 | 1 | 5 | 0 | 64 | 286.36 | 2 | ↓ |
