| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | 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) | 2.21 | 6.23 | -7.27 | 1 | 4 | 0 | 51 | 242.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 6.68 | -31.98 | 2 | 4 | 1 | 52 | 243.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 7.14 | -80.71 | 3 | 4 | 2 | 53 | 244.342 | 5 | ↓ |
