| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | 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) | 2.85 | 8.36 | -47.36 | 2 | 4 | 1 | 40 | 374.505 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.12 | -7.23 | 1 | 4 | 0 | 36 | 373.497 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 10.07 | -102.8 | 3 | 4 | 2 | 41 | 375.513 | 3 | ↓ |
