| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | 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) | 1.43 | 6.08 | -98.02 | 4 | 3 | 2 | 35 | 263.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 6.07 | -88.03 | 4 | 3 | 2 | 35 | 263.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 3.81 | -43.02 | 3 | 3 | 1 | 34 | 262.421 | 6 | ↓ |
