| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 20 | No |
| 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) | 2.84 | 4.56 | -121.16 | 7 | 4 | 2 | 84 | 287.492 | 14 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 4.23 | -52.33 | 6 | 4 | 1 | 83 | 286.484 | 14 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 4.18 | -42.35 | 6 | 4 | 1 | 83 | 286.484 | 14 | ↓ |
