| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 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) | 2.48 | 5.57 | -30.2 | 2 | 4 | 1 | 35 | 285.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.3 | -2.32 | 1 | 4 | 0 | 34 | 284.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 5.41 | -34.08 | 2 | 4 | 1 | 38 | 285.452 | 5 | ↓ |
