| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 17 | 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) | 0.30 | 5.42 | -86.28 | 2 | 5 | 0 | 77 | 242.319 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 4.3 | -57.51 | 1 | 5 | -1 | 72 | 241.311 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 3.03 | -47.71 | 3 | 5 | 1 | 74 | 243.327 | 5 | ↓ |
