| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | 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) | 3.11 | 9.32 | -39.68 | 2 | 3 | 1 | 34 | 236.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 10.43 | -100.76 | 3 | 3 | 2 | 36 | 237.391 | 7 | ↓ |
