| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 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) | -0.10 | 3.19 | -14.91 | 0 | 5 | 0 | 44 | 241.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 5.35 | -48.85 | 1 | 5 | 1 | 45 | 242.343 | 4 | ↓ |
