| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 27 | 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) | 3.39 | 10.89 | -105.81 | 3 | 4 | 2 | 41 | 385.577 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 8.01 | -10.48 | 1 | 4 | 0 | 36 | 383.561 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 9.62 | -44.6 | 2 | 4 | 1 | 37 | 384.569 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 9.27 | -51.15 | 2 | 4 | 1 | 40 | 384.569 | 4 | ↓ |
