| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 23 | 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) | 2.20 | 7.22 | -44.43 | 2 | 5 | 1 | 53 | 333.481 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7.07 | -48.24 | 2 | 5 | 1 | 53 | 333.481 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 4.84 | -10.03 | 1 | 5 | 0 | 52 | 332.473 | 2 | ↓ |
